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

Systemtic Name: 1-phenyl-3-[(phenylmethyl)carbamothioylamino]thiourea Openeye Name: 1-benzyl-3-(phenylcarbamothioylamino)thiourea CAS Name: 1-[[anilino(sulfanylidene)methyl]amino]-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-(phenylcarbamothioylamino)thiourea Traditional Name: 1-benzyl-3-(phenylthiocarbamoylamino)thiourea Formula: C15H16N4S2 MolecularWeight: 316.44434

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=S)NNC(=S)NC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CNC(=S)NNC(=S)NC2=CC=CC=C2

InChI

InChI=1S/C15H16N4S2/c20-14(16-11-12-7-3-1-4-8-12)18-19-15(21)17-13-9-5-2-6-10-13/h1-10H,11H2,(H2,16,18,20)(H2,17,19,21)