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

Systemtic Name: 1-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoylamino]-3-phenethyl-thiourea Openeye Name: 1-[[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]-3-phenethyl-thiourea CAS Name: 1-[[2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]amino]-3-phenethylthiourea IUPAC Name: 1-[[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]-3-phenethylthiourea Traditional Name: 1-[[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]-3-phenethyl-thiourea Formula: C20H24N4OS MolecularWeight: 368.49576

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC(=O)NNC(=S)NCCC3=CC=CC=C3

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC(=O)NNC(=S)NCCC3=CC=CC=C3

InChI

InChI=1S/C20H24N4OS/c25-19(15-24-14-6-10-17-9-4-5-11-18(17)24)22-23-20(26)21-13-12-16-7-2-1-3-8-16/h1-5,7-9,11H,6,10,12-15H2,(H,22,25)(H2,21,23,26)