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

Systemtic Name: N-[[4-(aminocarbonylamino)phenyl]methyl]-2-[2-(dimethylamino)-2-oxidanylidene-ethyl]sulfanyl-benzamide Openeye Name: 2-[2-(dimethylamino)-2-oxo-ethyl]sulfanyl-N-[(4-ureidophenyl)methyl]benzamide CAS Name: N-[[4-(carbamoylamino)phenyl]methyl]-2-[[2-(dimethylamino)-2-oxoethyl]thio]benzamide IUPAC Name: N-[[4-(carbamoylamino)phenyl]methyl]-2-[2-(dimethylamino)-2-oxoethyl]sulfanylbenzamide Traditional Name: 2-[[2-(dimethylamino)-2-keto-ethyl]thio]-N-(4-ureidobenzyl)benzamide Formula: C19H22N4O3S MolecularWeight: 386.46798

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CSC1=CC=CC=C1C(=O)NCC2=CC=C(C=C2)NC(=O)N

Isomeric SMILES

CN(C)C(=O)CSC1=CC=CC=C1C(=O)NCC2=CC=C(C=C2)NC(=O)N

InChI

InChI=1S/C19H22N4O3S/c1-23(2)17(24)12-27-16-6-4-3-5-15(16)18(25)21-11-13-7-9-14(10-8-13)22-19(20)26/h3-10H,11-12H2,1-2H3,(H,21,25)(H3,20,22,26)