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

Systemtic Name: 1-[(E)-(2-methylphenyl)methylideneamino]-3-phenyl-thiourea Openeye Name: 1-[(E)-o-tolylmethyleneamino]-3-phenyl-thiourea CAS Name: 1-[(E)-(2-methylphenyl)methylideneamino]-3-phenylthiourea IUPAC Name: 1-[(E)-(2-methylphenyl)methylideneamino]-3-phenylthiourea Traditional Name: 1-[(E)-(2-methylbenzylidene)amino]-3-phenyl-thiourea Formula: C15H15N3S MolecularWeight: 269.3647

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=NNC(=S)NC2=CC=CC=C2

Isomeric SMILES

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

InChI

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