(1Z)-1-[(3-methylphenyl)-phenylazanyl-methylidene]thiourea

Systemtic Name: (1Z)-1-[(3-methylphenyl)-phenylazanyl-methylidene]thiourea Openeye Name: (Z)-[anilino(m-tolyl)methylene]thiourea CAS Name: (Z)-[anilino-(3-methylphenyl)methylidene]thiourea IUPAC Name: (Z)-[anilino-(3-methylphenyl)methylidene]thiourea Traditional Name: (Z)-[anilino(m-tolyl)methylene]thiourea Formula: C15H15N3S MolecularWeight: 269.3647

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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