N-[[4-[bis(phenylmethyl)carbamothioylamino]phenyl]amino]methanamide

Systemtic Name: N-[[4-[bis(phenylmethyl)carbamothioylamino]phenyl]amino]methanamide Openeye Name: N-[4-(dibenzylcarbamothioylamino)anilino]formamide CAS Name: N-[4-[[[bis(phenylmethyl)amino]-sulfanylidenemethyl]amino]anilino]formamide IUPAC Name: N-[4-(dibenzylcarbamothioylamino)anilino]formamide Traditional Name: N-[4-(dibenzylthiocarbamoylamino)anilino]formamide Formula: C22H22N4OS MolecularWeight: 390.50128

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=S)NC3=CC=C(C=C3)NNC=O

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=S)NC3=CC=C(C=C3)NNC=O

InChI

InChI=1S/C22H22N4OS/c27-17-23-25-21-13-11-20(12-14-21)24-22(28)26(15-18-7-3-1-4-8-18)16-19-9-5-2-6-10-19/h1-14,17,25H,15-16H2,(H,23,27)(H,24,28)