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

Systemtic Name: 1-[(diphenylmethylidene)amino]-3-ethyl-thiourea Openeye Name: 1-(benzhydrylideneamino)-3-ethyl-thiourea CAS Name: 1-[(diphenylmethylene)amino]-3-ethylthiourea IUPAC Name: 1-(benzhydrylideneamino)-3-ethylthiourea Traditional Name: 1-(benzhydrylideneamino)-3-ethyl-thiourea Formula: C16H17N3S MolecularWeight: 283.39128

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NN=C(C1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

CCNC(=S)NN=C(C1=CC=CC=C1)C2=CC=CC=C2

InChI

InChI=1S/C16H17N3S/c1-2-17-16(20)19-18-15(13-9-5-3-6-10-13)14-11-7-4-8-12-14/h3-12H,2H2,1H3,(H2,17,19,20)