1-phenethyl-3-[(phenylmethyl)carbamothioylamino]thiourea

Systemtic Name: 1-phenethyl-3-[(phenylmethyl)carbamothioylamino]thiourea Openeye Name: 1-benzyl-3-(phenethylcarbamothioylamino)thiourea CAS Name: 1-phenethyl-3-[[[(phenylmethyl)amino]-sulfanylidenemethyl]amino]thiourea IUPAC Name: 1-benzyl-3-(phenethylcarbamothioylamino)thiourea Traditional Name: 1-benzyl-3-(phenethylthiocarbamoylamino)thiourea Formula: C17H20N4S2 MolecularWeight: 344.4975

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=S)NNC(=S)NCC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=S)NNC(=S)NCC2=CC=CC=C2

InChI

InChI=1S/C17H20N4S2/c22-16(18-12-11-14-7-3-1-4-8-14)20-21-17(23)19-13-15-9-5-2-6-10-15/h1-10H,11-13H2,(H2,18,20,22)(H2,19,21,23)