1-(4-chlorophenyl)-3-(quinolin-2-ylcarbonylamino)thiourea

Systemtic Name: 1-(4-chlorophenyl)-3-(quinolin-2-ylcarbonylamino)thiourea Openeye Name: 1-(4-chlorophenyl)-3-(quinoline-2-carbonylamino)thiourea CAS Name: 1-(4-chlorophenyl)-3-[[oxo(2-quinolinyl)methyl]amino]thiourea IUPAC Name: 1-(4-chlorophenyl)-3-(quinoline-2-carbonylamino)thiourea Traditional Name: 1-(4-chlorophenyl)-3-(quinaldoylamino)thiourea Formula: C17H13ClN4OS MolecularWeight: 356.82932

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)C(=O)NNC(=S)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)C(=O)NNC(=S)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H13ClN4OS/c18-12-6-8-13(9-7-12)19-17(24)22-21-16(23)15-10-5-11-3-1-2-4-14(11)20-15/h1-10H,(H,21,23)(H2,19,22,24)