1-[(E)-(4-methylphenyl)methylideneamino]-3-phenyl-thiourea

Systemtic Name: 1-[(E)-(4-methylphenyl)methylideneamino]-3-phenyl-thiourea Openeye Name: 1-phenyl-3-[(E)-p-tolylmethyleneamino]thiourea CAS Name: 1-[(E)-(4-methylphenyl)methylideneamino]-3-phenylthiourea IUPAC Name: 1-[(E)-(4-methylphenyl)methylideneamino]-3-phenylthiourea Traditional Name: 1-[(E)-(4-methylbenzylidene)amino]-3-phenyl-thiourea Formula: C15H15N3S MolecularWeight: 269.3647

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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