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

Systemtic Name: 1-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoylamino]-3-ethyl-thiourea Openeye Name: 1-[[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]-3-ethyl-thiourea CAS Name: 1-[[2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]amino]-3-ethylthiourea IUPAC Name: 1-[[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]-3-ethylthiourea Traditional Name: 1-[[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]-3-ethyl-thiourea Formula: C14H20N4OS MolecularWeight: 292.3998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N4OS/c1-2-15-14(20)17-16-13(19)10-18-9-5-7-11-6-3-4-8-12(11)18/h3-4,6,8H,2,5,7,9-10H2,1H3,(H,16,19)(H2,15,17,20)