1-[(E)-[(2-azanyl-5-methyl-phenyl)-phenyl-methylidene]amino]thiourea

Systemtic Name: 1-[(E)-[(2-azanyl-5-methyl-phenyl)-phenyl-methylidene]amino]thiourea Openeye Name: [(E)-[(2-amino-5-methyl-phenyl)-phenyl-methylene]amino]thiourea CAS Name: [(E)-[(2-amino-5-methylphenyl)-phenylmethylidene]amino]thiourea IUPAC Name: [(E)-[(2-amino-5-methylphenyl)-phenylmethylidene]amino]thiourea Traditional Name: [(E)-[(2-amino-5-methyl-phenyl)-phenyl-methylene]amino]thiourea Formula: C15H16N4S MolecularWeight: 284.37934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N4S/c1-10-7-8-13(16)12(9-10)14(18-19-15(17)20)11-5-3-2-4-6-11/h2-9H,16H2,1H3,(H3,17,19,20)/b18-14+