1-[[4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxidanylidene-butanoyl]amino]-3-phenyl-thiourea

Systemtic Name: 1-[[4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxidanylidene-butanoyl]amino]-3-phenyl-thiourea Openeye Name: 1-[[4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxo-butanoyl]amino]-3-phenyl-thiourea CAS Name: 1-[[4-(3,4-dihydro-2H-quinolin-1-yl)-1,4-dioxobutyl]amino]-3-phenylthiourea IUPAC Name: 1-[[4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxobutanoyl]amino]-3-phenylthiourea Traditional Name: 1-[[4-(3,4-dihydro-2H-quinolin-1-yl)-4-keto-butanoyl]amino]-3-phenyl-thiourea Formula: C20H22N4O2S MolecularWeight: 382.47928

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CCC(=O)NNC(=S)NC3=CC=CC=C3

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CCC(=O)NNC(=S)NC3=CC=CC=C3

InChI

InChI=1S/C20H22N4O2S/c25-18(22-23-20(27)21-16-9-2-1-3-10-16)12-13-19(26)24-14-6-8-15-7-4-5-11-17(15)24/h1-5,7,9-11H,6,8,12-14H2,(H,22,25)(H2,21,23,27)