1-[(E)-(2-methylphenyl)methylideneamino]-3-(phenylmethyl)thiourea

Systemtic Name: 1-[(E)-(2-methylphenyl)methylideneamino]-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-[(E)-o-tolylmethyleneamino]thiourea CAS Name: 1-[(E)-(2-methylphenyl)methylideneamino]-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-[(E)-(2-methylphenyl)methylideneamino]thiourea Traditional Name: 1-benzyl-3-[(E)-(2-methylbenzylidene)amino]thiourea Formula: C16H17N3S MolecularWeight: 283.39128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=NNC(=S)NCC2=CC=CC=C2

Isomeric SMILES

CC1=CC=CC=C1/C=N/NC(=S)NCC2=CC=CC=C2

InChI

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