N-[[4-(aminocarbonylamino)phenyl]methyl]-4-(1,3-dithian-2-yl)benzamide

Systemtic Name: N-[[4-(aminocarbonylamino)phenyl]methyl]-4-(1,3-dithian-2-yl)benzamide Openeye Name: 4-(1,3-dithian-2-yl)-N-[(4-ureidophenyl)methyl]benzamide CAS Name: N-[[4-(carbamoylamino)phenyl]methyl]-4-(1,3-dithian-2-yl)benzamide IUPAC Name: N-[[4-(carbamoylamino)phenyl]methyl]-4-(1,3-dithian-2-yl)benzamide Traditional Name: 4-(1,3-dithian-2-yl)-N-(4-ureidobenzyl)benzamide Formula: C19H21N3O2S2 MolecularWeight: 387.51894

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(SC1)C2=CC=C(C=C2)C(=O)NCC3=CC=C(C=C3)NC(=O)N

Isomeric SMILES

C1CSC(SC1)C2=CC=C(C=C2)C(=O)NCC3=CC=C(C=C3)NC(=O)N

InChI

InChI=1S/C19H21N3O2S2/c20-19(24)22-16-8-2-13(3-9-16)12-21-17(23)14-4-6-15(7-5-14)18-25-10-1-11-26-18/h2-9,18H,1,10-12H2,(H,21,23)(H3,20,22,24)