1-[(7-chloranylquinolin-4-yl)amino]-3-phenyl-thiourea

Systemtic Name: 1-[(7-chloranylquinolin-4-yl)amino]-3-phenyl-thiourea Openeye Name: 1-[(7-chloro-4-quinolyl)amino]-3-phenyl-thiourea CAS Name: 1-[(7-chloro-4-quinolinyl)amino]-3-phenylthiourea IUPAC Name: 1-[(7-chloroquinolin-4-yl)amino]-3-phenylthiourea Traditional Name: 1-[(7-chloro-4-quinolyl)amino]-3-phenyl-thiourea Formula: C16H13ClN4S MolecularWeight: 328.81922

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)NNC2=C3C=CC(=CC3=NC=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)NNC2=C3C=CC(=CC3=NC=C2)Cl

InChI

InChI=1S/C16H13ClN4S/c17-11-6-7-13-14(8-9-18-15(13)10-11)20-21-16(22)19-12-4-2-1-3-5-12/h1-10H,(H,18,20)(H2,19,21,22)