1-methyl-3-[(Z)-[1-(4-methylphenyl)-2-phenyl-ethylidene]amino]thiourea

Systemtic Name: 1-methyl-3-[(Z)-[1-(4-methylphenyl)-2-phenyl-ethylidene]amino]thiourea Openeye Name: 1-methyl-3-[(Z)-[2-phenyl-1-(p-tolyl)ethylidene]amino]thiourea CAS Name: 1-methyl-3-[(Z)-[1-(4-methylphenyl)-2-phenylethylidene]amino]thiourea IUPAC Name: 1-methyl-3-[(Z)-[1-(4-methylphenyl)-2-phenylethylidene]amino]thiourea Traditional Name: 1-methyl-3-[(Z)-[2-phenyl-1-(p-tolyl)ethylidene]amino]thiourea Formula: C17H19N3S MolecularWeight: 297.41786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NNC(=S)NC)CC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N\NC(=S)NC)/CC2=CC=CC=C2

InChI

InChI=1S/C17H19N3S/c1-13-8-10-15(11-9-13)16(19-20-17(21)18-2)12-14-6-4-3-5-7-14/h3-11H,12H2,1-2H3,(H2,18,20,21)/b19-16-