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

Systemtic Name: 1-(4-methylphenyl)-3-[(2-oxidanylidenequinolin-3-ylidene)methylamino]thiourea Openeye Name: 1-[(2-oxo-3-quinolylidene)methylamino]-3-(p-tolyl)thiourea CAS Name: 1-(4-methylphenyl)-3-[(2-oxo-3-quinolinylidene)methylamino]thiourea IUPAC Name: 1-(4-methylphenyl)-3-[(2-oxoquinolin-3-ylidene)methylamino]thiourea Traditional Name: 1-[(2-keto-3-quinolylidene)methylamino]-3-(p-tolyl)thiourea Formula: C18H16N4OS MolecularWeight: 336.41084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)NNC=C2C=C3C=CC=CC3=NC2=O

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)NNC=C2C=C3C=CC=CC3=NC2=O

InChI

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