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

Systemtic Name: 1-(phenylmethyl)-3-[(phenylmethyl)carbamothioylamino]thiourea Openeye Name: 1-benzyl-3-(benzylcarbamothioylamino)thiourea CAS Name: 1-(phenylmethyl)-3-[[[(phenylmethyl)amino]-sulfanylidenemethyl]amino]thiourea IUPAC Name: 1-benzyl-3-(benzylcarbamothioylamino)thiourea Traditional Name: 1-benzyl-3-(benzylthiocarbamoylamino)thiourea Formula: C16H18N4S2 MolecularWeight: 330.47092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N4S2/c21-15(17-11-13-7-3-1-4-8-13)19-20-16(22)18-12-14-9-5-2-6-10-14/h1-10H,11-12H2,(H2,17,19,21)(H2,18,20,22)