1-(2-methylphenyl)-3-[(2-oxidanylidenequinolin-3-ylidene)methylamino]thiourea

Systemtic Name: 1-(2-methylphenyl)-3-[(2-oxidanylidenequinolin-3-ylidene)methylamino]thiourea Openeye Name: 1-(o-tolyl)-3-[(2-oxo-3-quinolylidene)methylamino]thiourea CAS Name: 1-(2-methylphenyl)-3-[(2-oxo-3-quinolinylidene)methylamino]thiourea IUPAC Name: 1-(2-methylphenyl)-3-[(2-oxoquinolin-3-ylidene)methylamino]thiourea Traditional Name: 1-[(2-keto-3-quinolylidene)methylamino]-3-(o-tolyl)thiourea Formula: C18H16N4OS MolecularWeight: 336.41084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=S)NNC=C2C=C3C=CC=CC3=NC2=O

Isomeric SMILES

CC1=CC=CC=C1NC(=S)NNC=C2C=C3C=CC=CC3=NC2=O

InChI

InChI=1S/C18H16N4OS/c1-12-6-2-4-8-15(12)21-18(24)22-19-11-14-10-13-7-3-5-9-16(13)20-17(14)23/h2-11,19H,1H3,(H2,21,22,24)