1-[(E)-(4-ethylphenyl)methylideneamino]-3-(4-methylphenyl)thiourea

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=NNC(=S)NC2=CC=C(C=C2)C

Isomeric SMILES

CCC1=CC=C(C=C1)/C=N/NC(=S)NC2=CC=C(C=C2)C

InChI

InChI=1S/C17H19N3S/c1-3-14-6-8-15(9-7-14)12-18-20-17(21)19-16-10-4-13(2)5-11-16/h4-12H,3H2,1-2H3,(H2,19,20,21)/b18-12+