1-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoylamino]-3-propyl-thiourea

Systemtic Name: 1-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoylamino]-3-propyl-thiourea Openeye Name: 1-[[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]-3-propyl-thiourea CAS Name: 1-[[2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]amino]-3-propylthiourea IUPAC Name: 1-[[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]-3-propylthiourea Traditional Name: 1-[[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]-3-propyl-thiourea Formula: C15H22N4OS MolecularWeight: 306.42638

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=S)NNC(=O)CN1CCCC2=CC=CC=C21

Isomeric SMILES

CCCNC(=S)NNC(=O)CN1CCCC2=CC=CC=C21

InChI

InChI=1S/C15H22N4OS/c1-2-9-16-15(21)18-17-14(20)11-19-10-5-7-12-6-3-4-8-13(12)19/h3-4,6,8H,2,5,7,9-11H2,1H3,(H,17,20)(H2,16,18,21)