1-[(E)-1-phenylethylideneamino]-3-(phenylmethyl)thiourea

Systemtic Name: 1-[(E)-1-phenylethylideneamino]-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-[(E)-1-phenylethylideneamino]thiourea CAS Name: 1-[(E)-1-phenylethylideneamino]-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-[(E)-1-phenylethylideneamino]thiourea Traditional Name: 1-benzyl-3-[(E)-1-phenylethylideneamino]thiourea Formula: C16H17N3S MolecularWeight: 283.39128

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NCC1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

C/C(=N\NC(=S)NCC1=CC=CC=C1)/C2=CC=CC=C2

InChI

InChI=1S/C16H17N3S/c1-13(15-10-6-3-7-11-15)18-19-16(20)17-12-14-8-4-2-5-9-14/h2-11H,12H2,1H3,(H2,17,19,20)/b18-13+