1-(4-methylphenyl)-3-[(E)-1-(4-methylphenyl)ethylideneamino]thiourea

Systemtic Name: 1-(4-methylphenyl)-3-[(E)-1-(4-methylphenyl)ethylideneamino]thiourea Openeye Name: 1-(p-tolyl)-3-[(E)-1-(p-tolyl)ethylideneamino]thiourea CAS Name: 1-(4-methylphenyl)-3-[(E)-1-(4-methylphenyl)ethylideneamino]thiourea IUPAC Name: 1-(4-methylphenyl)-3-[(E)-1-(4-methylphenyl)ethylideneamino]thiourea Traditional Name: 1-(p-tolyl)-3-[(E)-1-(p-tolyl)ethylideneamino]thiourea Formula: C17H19N3S MolecularWeight: 297.41786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NNC(=S)NC2=CC=C(C=C2)C)C

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3S/c1-12-4-8-15(9-5-12)14(3)19-20-17(21)18-16-10-6-13(2)7-11-16/h4-11H,1-3H3,(H2,18,20,21)/b19-14+