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

Systemtic Name: 1-[(7-chloranylquinolin-4-yl)amino]-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-[(7-chloro-4-quinolyl)amino]thiourea CAS Name: 1-[(7-chloro-4-quinolinyl)amino]-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-[(7-chloroquinolin-4-yl)amino]thiourea Traditional Name: 1-benzyl-3-[(7-chloro-4-quinolyl)amino]thiourea Formula: C17H15ClN4S MolecularWeight: 342.8458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClN4S/c18-13-6-7-14-15(8-9-19-16(14)10-13)21-22-17(23)20-11-12-4-2-1-3-5-12/h1-10H,11H2,(H,19,21)(H2,20,22,23)