1-[(E)-(4-dimethylaminophenyl)methylideneamino]-3-quinolin-8-yl-thiourea

Systemtic Name: 1-[(E)-(4-dimethylaminophenyl)methylideneamino]-3-quinolin-8-yl-thiourea Openeye Name: 1-[(E)-(4-dimethylaminophenyl)methyleneamino]-3-(8-quinolyl)thiourea CAS Name: 1-[(E)-(4-dimethylaminophenyl)methylideneamino]-3-(8-quinolinyl)thiourea IUPAC Name: 1-[(E)-(4-dimethylaminophenyl)methylideneamino]-3-quinolin-8-ylthiourea Traditional Name: 1-[(E)-[4-(dimethylamino)benzylidene]amino]-3-(8-quinolyl)thiourea Formula: C19H19N5S MolecularWeight: 349.45266

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=NNC(=S)NC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=N/NC(=S)NC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C19H19N5S/c1-24(2)16-10-8-14(9-11-16)13-21-23-19(25)22-17-7-3-5-15-6-4-12-20-18(15)17/h3-13H,1-2H3,(H2,22,23,25)/b21-13+