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

Systemtic Name: 1-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoylamino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]thiourea CAS Name: 1-[[2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]amino]-3-prop-2-enylthiourea IUPAC Name: 1-[[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]thiourea Formula: C15H20N4OS MolecularWeight: 304.4105

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N4OS/c1-2-9-16-15(21)18-17-14(20)11-19-10-5-7-12-6-3-4-8-13(12)19/h2-4,6,8H,1,5,7,9-11H2,(H,17,20)(H2,16,18,21)