1-[(diphenylmethylidene)amino]-3-(phenylmethyl)thiourea

Systemtic Name: 1-[(diphenylmethylidene)amino]-3-(phenylmethyl)thiourea Openeye Name: 1-(benzhydrylideneamino)-3-benzyl-thiourea CAS Name: 1-[(diphenylmethylene)amino]-3-(phenylmethyl)thiourea IUPAC Name: 1-(benzhydrylideneamino)-3-benzylthiourea Traditional Name: 1-(benzhydrylideneamino)-3-benzyl-thiourea Formula: C21H19N3S MolecularWeight: 345.46066

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=S)NN=C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CNC(=S)NN=C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H19N3S/c25-21(22-16-17-10-4-1-5-11-17)24-23-20(18-12-6-2-7-13-18)19-14-8-3-9-15-19/h1-15H,16H2,(H2,22,24,25)