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

Systemtic Name: 1-[(E)-(4-dimethylaminophenyl)methylideneamino]-3-(4-methylphenyl)thiourea Openeye Name: 1-[(E)-(4-dimethylaminophenyl)methyleneamino]-3-(p-tolyl)thiourea CAS Name: 1-[(E)-(4-dimethylaminophenyl)methylideneamino]-3-(4-methylphenyl)thiourea IUPAC Name: 1-[(E)-(4-dimethylaminophenyl)methylideneamino]-3-(4-methylphenyl)thiourea Traditional Name: 1-[(E)-[4-(dimethylamino)benzylidene]amino]-3-(p-tolyl)thiourea Formula: C17H20N4S MolecularWeight: 312.4325

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N4S/c1-13-4-8-15(9-5-13)19-17(22)20-18-12-14-6-10-16(11-7-14)21(2)3/h4-12H,1-3H3,(H2,19,20,22)/b18-12+