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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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