1-[2-[(7-chloranylquinolin-4-yl)amino]ethyl]-3-(2-chlorophenyl)thiourea

Systemtic Name: 1-[2-[(7-chloranylquinolin-4-yl)amino]ethyl]-3-(2-chlorophenyl)thiourea Openeye Name: 1-(2-chlorophenyl)-3-[2-[(7-chloro-4-quinolyl)amino]ethyl]thiourea CAS Name: 1-(2-chlorophenyl)-3-[2-[(7-chloro-4-quinolinyl)amino]ethyl]thiourea IUPAC Name: 1-(2-chlorophenyl)-3-[2-[(7-chloroquinolin-4-yl)amino]ethyl]thiourea Traditional Name: 1-(2-chlorophenyl)-3-[2-[(7-chloro-4-quinolyl)amino]ethyl]thiourea Formula: C18H16Cl2N4S MolecularWeight: 391.31744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=S)NCCNC2=C3C=CC(=CC3=NC=C2)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)NC(=S)NCCNC2=C3C=CC(=CC3=NC=C2)Cl)Cl

InChI

InChI=1S/C18H16Cl2N4S/c19-12-5-6-13-15(7-8-21-17(13)11-12)22-9-10-23-18(25)24-16-4-2-1-3-14(16)20/h1-8,11H,9-10H2,(H,21,22)(H2,23,24,25)