1-(3,4-dimethoxyphenyl)-3-[(2-oxidanylidenequinolin-3-ylidene)methylamino]thiourea

Systemtic Name: 1-(3,4-dimethoxyphenyl)-3-[(2-oxidanylidenequinolin-3-ylidene)methylamino]thiourea Openeye Name: 1-(3,4-dimethoxyphenyl)-3-[(2-oxo-3-quinolylidene)methylamino]thiourea CAS Name: 1-(3,4-dimethoxyphenyl)-3-[(2-oxo-3-quinolinylidene)methylamino]thiourea IUPAC Name: 1-(3,4-dimethoxyphenyl)-3-[(2-oxoquinolin-3-ylidene)methylamino]thiourea Traditional Name: 1-(3,4-dimethoxyphenyl)-3-[(2-keto-3-quinolylidene)methylamino]thiourea Formula: C19H18N4O3S MolecularWeight: 382.43622

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=S)NNC=C2C=C3C=CC=CC3=NC2=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=S)NNC=C2C=C3C=CC=CC3=NC2=O)OC

InChI

InChI=1S/C19H18N4O3S/c1-25-16-8-7-14(10-17(16)26-2)21-19(27)23-20-11-13-9-12-5-3-4-6-15(12)22-18(13)24/h3-11,20H,1-2H3,(H2,21,23,27)