1-[2-(4-chlorophenyl)ethyl]-3-(quinolin-2-ylcarbonylamino)thiourea

Systemtic Name: 1-[2-(4-chlorophenyl)ethyl]-3-(quinolin-2-ylcarbonylamino)thiourea Openeye Name: 1-[2-(4-chlorophenyl)ethyl]-3-(quinoline-2-carbonylamino)thiourea CAS Name: 1-[2-(4-chlorophenyl)ethyl]-3-[[oxo(2-quinolinyl)methyl]amino]thiourea IUPAC Name: 1-[2-(4-chlorophenyl)ethyl]-3-(quinoline-2-carbonylamino)thiourea Traditional Name: 1-[2-(4-chlorophenyl)ethyl]-3-(quinaldoylamino)thiourea Formula: C19H17ClN4OS MolecularWeight: 384.88248

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)C(=O)NNC(=S)NCCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)C(=O)NNC(=S)NCCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H17ClN4OS/c20-15-8-5-13(6-9-15)11-12-21-19(26)24-23-18(25)17-10-7-14-3-1-2-4-16(14)22-17/h1-10H,11-12H2,(H,23,25)(H2,21,24,26)