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N-[[4-(aminocarbonylamino)phenyl]methyl]-2-[2-(cyclohexylmethylamino)-2-oxidanylidene-ethyl]sulfanyl-benzamide

N-[[4-(aminocarbonylamino)phenyl]methyl]-2-[2-(cyclohexylmethylamino)-2-oxidanylidene-ethyl]sulfanyl-benzamide

Systemtic Name:N-[[4-(aminocarbonylamino)phenyl]methyl]-2-[2-(cyclohexylmethylamino)-2-oxidanylidene-ethyl]sulfanyl-benzamide
Openeye Name:2-[2-(cyclohexylmethylamino)-2-oxo-ethyl]sulfanyl-N-[(4-ureidophenyl)methyl]benzamide
CAS Name:N-[[4-(carbamoylamino)phenyl]methyl]-2-[[2-(cyclohexylmethylamino)-2-oxoethyl]thio]benzamide
IUPAC Name:N-[[4-(carbamoylamino)phenyl]methyl]-2-[2-(cyclohexylmethylamino)-2-oxoethyl]sulfanylbenzamide
Traditional Name:2-[[2-(cyclohexylmethylamino)-2-keto-ethyl]thio]-N-(4-ureidobenzyl)benzamide
Formula: C24H30N4O3S
MolecularWeight: 454.585
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CNC(=O)CSC2=CC=CC=C2C(=O)NCC3=CC=C(C=C3)NC(=O)N


Isomeric SMILES

C1CCC(CC1)CNC(=O)CSC2=CC=CC=C2C(=O)NCC3=CC=C(C=C3)NC(=O)N


InChI

InChI=1S/C24H30N4O3S/c25-24(31)28-19-12-10-18(11-13-19)15-27-23(30)20-8-4-5-9-21(20)32-16-22(29)26-14-17-6-2-1-3-7-17/h4-5,8-13,17H,1-3,6-7,14-16H2,(H,26,29)(H,27,30)(H3,25,28,31)


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