1-[(E)-[(4-methylphenyl)-phenyl-methylidene]amino]thiourea

Systemtic Name: 1-[(E)-[(4-methylphenyl)-phenyl-methylidene]amino]thiourea Openeye Name: [(E)-[phenyl(p-tolyl)methylene]amino]thiourea CAS Name: [(E)-[(4-methylphenyl)-phenylmethylidene]amino]thiourea IUPAC Name: [(E)-[(4-methylphenyl)-phenylmethylidene]amino]thiourea Traditional Name: [(E)-[phenyl(p-tolyl)methylene]amino]thiourea Formula: C15H15N3S MolecularWeight: 269.3647

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3S/c1-11-7-9-13(10-8-11)14(17-18-15(16)19)12-5-3-2-4-6-12/h2-10H,1H3,(H3,16,18,19)/b17-14+