1-[(E)-(2,4-dimethylphenyl)methylideneamino]-3-phenyl-thiourea

Systemtic Name: 1-[(E)-(2,4-dimethylphenyl)methylideneamino]-3-phenyl-thiourea Openeye Name: 1-[(E)-(2,4-dimethylphenyl)methyleneamino]-3-phenyl-thiourea CAS Name: 1-[(E)-(2,4-dimethylphenyl)methylideneamino]-3-phenylthiourea IUPAC Name: 1-[(E)-(2,4-dimethylphenyl)methylideneamino]-3-phenylthiourea Traditional Name: 1-[(E)-(2,4-dimethylbenzylidene)amino]-3-phenyl-thiourea Formula: C16H17N3S MolecularWeight: 283.39128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3S/c1-12-8-9-14(13(2)10-12)11-17-19-16(20)18-15-6-4-3-5-7-15/h3-11H,1-2H3,(H2,18,19,20)/b17-11+