1-azanyl-3-[(E)-[1-(4-methylphenyl)-2-phenyl-ethylidene]amino]thiourea

Systemtic Name: 1-azanyl-3-[(E)-[1-(4-methylphenyl)-2-phenyl-ethylidene]amino]thiourea Openeye Name: 1-amino-3-[(E)-[2-phenyl-1-(p-tolyl)ethylidene]amino]thiourea CAS Name: 1-amino-3-[(E)-[1-(4-methylphenyl)-2-phenylethylidene]amino]thiourea IUPAC Name: 1-amino-3-[(E)-[1-(4-methylphenyl)-2-phenylethylidene]amino]thiourea Traditional Name: 1-amino-3-[(E)-[2-phenyl-1-(p-tolyl)ethylidene]amino]thiourea Formula: C16H18N4S MolecularWeight: 298.40592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N4S/c1-12-7-9-14(10-8-12)15(19-20-16(21)18-17)11-13-5-3-2-4-6-13/h2-10H,11,17H2,1H3,(H2,18,20,21)/b19-15+