1-(2,4-dimethylphenyl)-3-[(E)-quinolin-6-ylmethylideneamino]thiourea

Systemtic Name: 1-(2,4-dimethylphenyl)-3-[(E)-quinolin-6-ylmethylideneamino]thiourea Openeye Name: 1-(2,4-dimethylphenyl)-3-[(E)-6-quinolylmethyleneamino]thiourea CAS Name: 1-(2,4-dimethylphenyl)-3-[(E)-6-quinolinylmethylideneamino]thiourea IUPAC Name: 1-(2,4-dimethylphenyl)-3-[(E)-quinolin-6-ylmethylideneamino]thiourea Traditional Name: 1-(2,4-dimethylphenyl)-3-[(E)-6-quinolylmethyleneamino]thiourea Formula: C19H18N4S MolecularWeight: 334.43802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=S)NN=CC2=CC3=C(C=C2)N=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=S)N/N=C/C2=CC3=C(C=C2)N=CC=C3)C

InChI

InChI=1S/C19H18N4S/c1-13-5-7-17(14(2)10-13)22-19(24)23-21-12-15-6-8-18-16(11-15)4-3-9-20-18/h3-12H,1-2H3,(H2,22,23,24)/b21-12+