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

Systemtic Name: 1-methyl-1-[(2-oxidanylidene-1H-quinolin-4-yl)methyl]-3-phenyl-thiourea Openeye Name: 1-methyl-1-[(2-oxo-1H-quinolin-4-yl)methyl]-3-phenyl-thiourea CAS Name: 1-methyl-1-[(2-oxo-1H-quinolin-4-yl)methyl]-3-phenylthiourea IUPAC Name: 1-methyl-1-[(2-oxo-1H-quinolin-4-yl)methyl]-3-phenylthiourea Traditional Name: 1-[(2-keto-1H-quinolin-4-yl)methyl]-1-methyl-3-phenyl-thiourea Formula: C18H17N3OS MolecularWeight: 323.41208

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=O)NC2=CC=CC=C21)C(=S)NC3=CC=CC=C3

Isomeric SMILES

CN(CC1=CC(=O)NC2=CC=CC=C21)C(=S)NC3=CC=CC=C3

InChI

InChI=1S/C18H17N3OS/c1-21(18(23)19-14-7-3-2-4-8-14)12-13-11-17(22)20-16-10-6-5-9-15(13)16/h2-11H,12H2,1H3,(H,19,23)(H,20,22)