1-[2-[(6-chloranyl-2-oxidanylidene-4-phenyl-1H-quinolin-3-yl)sulfanyl]ethanoylamino]-3-ethyl-thiourea

Systemtic Name: 1-[2-[(6-chloranyl-2-oxidanylidene-4-phenyl-1H-quinolin-3-yl)sulfanyl]ethanoylamino]-3-ethyl-thiourea Openeye Name: 1-[[2-[(6-chloro-2-oxo-4-phenyl-1H-quinolin-3-yl)sulfanyl]acetyl]amino]-3-ethyl-thiourea CAS Name: 1-[[2-[(6-chloro-2-oxo-4-phenyl-1H-quinolin-3-yl)thio]-1-oxoethyl]amino]-3-ethylthiourea IUPAC Name: 1-[[2-[(6-chloro-2-oxo-4-phenyl-1H-quinolin-3-yl)sulfanyl]acetyl]amino]-3-ethylthiourea Traditional Name: 1-[[2-[(6-chloro-2-keto-4-phenyl-1H-quinolin-3-yl)thio]acetyl]amino]-3-ethyl-thiourea Formula: C20H19ClN4O2S2 MolecularWeight: 446.97346

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NNC(=O)CSC1=C(C2=C(C=CC(=C2)Cl)NC1=O)C3=CC=CC=C3

Isomeric SMILES

CCNC(=S)NNC(=O)CSC1=C(C2=C(C=CC(=C2)Cl)NC1=O)C3=CC=CC=C3

InChI

InChI=1S/C20H19ClN4O2S2/c1-2-22-20(28)25-24-16(26)11-29-18-17(12-6-4-3-5-7-12)14-10-13(21)8-9-15(14)23-19(18)27/h3-10H,2,11H2,1H3,(H,23,27)(H,24,26)(H2,22,25,28)