1-cyclohexyl-1-[(6,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-ethyl-thiourea

Systemtic Name: 1-cyclohexyl-1-[(6,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-ethyl-thiourea Openeye Name: 1-cyclohexyl-1-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-ethyl-thiourea CAS Name: 1-cyclohexyl-1-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-ethylthiourea IUPAC Name: 1-cyclohexyl-1-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-ethylthiourea Traditional Name: 1-cyclohexyl-3-ethyl-1-[(2-keto-6,8-dimethyl-1H-quinolin-3-yl)methyl]thiourea Formula: C21H29N3OS MolecularWeight: 371.53946

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)N(CC1=CC2=CC(=CC(=C2NC1=O)C)C)C3CCCCC3

Isomeric SMILES

CCNC(=S)N(CC1=CC2=CC(=CC(=C2NC1=O)C)C)C3CCCCC3

InChI

InChI=1S/C21H29N3OS/c1-4-22-21(26)24(18-8-6-5-7-9-18)13-17-12-16-11-14(2)10-15(3)19(16)23-20(17)25/h10-12,18H,4-9,13H2,1-3H3,(H,22,26)(H,23,25)