1-(6-methyl-2-oxidanylidene-1H-quinolin-4-yl)-3-phenyl-thiourea

Systemtic Name: 1-(6-methyl-2-oxidanylidene-1H-quinolin-4-yl)-3-phenyl-thiourea Openeye Name: 1-(6-methyl-2-oxo-1H-quinolin-4-yl)-3-phenyl-thiourea CAS Name: 1-(6-methyl-2-oxo-1H-quinolin-4-yl)-3-phenylthiourea IUPAC Name: 1-(6-methyl-2-oxo-1H-quinolin-4-yl)-3-phenylthiourea Traditional Name: 1-(2-keto-6-methyl-1H-quinolin-4-yl)-3-phenyl-thiourea Formula: C17H15N3OS MolecularWeight: 309.3855

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C=C2NC(=S)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C=C2NC(=S)NC3=CC=CC=C3

InChI

InChI=1S/C17H15N3OS/c1-11-7-8-14-13(9-11)15(10-16(21)19-14)20-17(22)18-12-5-3-2-4-6-12/h2-10H,1H3,(H3,18,19,20,21,22)