1-[(E)-[(2,4-dimethylphenyl)-phenyl-methylidene]amino]thiourea

Systemtic Name: 1-[(E)-[(2,4-dimethylphenyl)-phenyl-methylidene]amino]thiourea Openeye Name: [(E)-[(2,4-dimethylphenyl)-phenyl-methylene]amino]thiourea CAS Name: [(E)-[(2,4-dimethylphenyl)-phenylmethylidene]amino]thiourea IUPAC Name: [(E)-[(2,4-dimethylphenyl)-phenylmethylidene]amino]thiourea Traditional Name: [(E)-[(2,4-dimethylphenyl)-phenyl-methylene]amino]thiourea Formula: C16H17N3S MolecularWeight: 283.39128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3S/c1-11-8-9-14(12(2)10-11)15(18-19-16(17)20)13-6-4-3-5-7-13/h3-10H,1-2H3,(H3,17,19,20)/b18-15+