1-[(E)-(3-methylphenyl)methylideneamino]-3-phenyl-thiourea

Systemtic Name: 1-[(E)-(3-methylphenyl)methylideneamino]-3-phenyl-thiourea Openeye Name: 1-[(E)-m-tolylmethyleneamino]-3-phenyl-thiourea CAS Name: 1-[(E)-(3-methylphenyl)methylideneamino]-3-phenylthiourea IUPAC Name: 1-[(E)-(3-methylphenyl)methylideneamino]-3-phenylthiourea Traditional Name: 1-[(E)-(3-methylbenzylidene)amino]-3-phenyl-thiourea Formula: C15H15N3S MolecularWeight: 269.3647

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=NNC(=S)NC2=CC=CC=C2

Isomeric SMILES

CC1=CC=CC(=C1)/C=N/NC(=S)NC2=CC=CC=C2

InChI

InChI=1S/C15H15N3S/c1-12-6-5-7-13(10-12)11-16-18-15(19)17-14-8-3-2-4-9-14/h2-11H,1H3,(H2,17,18,19)/b16-11+