1-[(6-chloranylquinolin-4-yl)amino]-3-(4-propan-2-ylphenyl)thiourea

Systemtic Name: 1-[(6-chloranylquinolin-4-yl)amino]-3-(4-propan-2-ylphenyl)thiourea Openeye Name: 1-[(6-chloro-4-quinolyl)amino]-3-(4-isopropylphenyl)thiourea CAS Name: 1-[(6-chloro-4-quinolinyl)amino]-3-(4-propan-2-ylphenyl)thiourea IUPAC Name: 1-[(6-chloroquinolin-4-yl)amino]-3-(4-propan-2-ylphenyl)thiourea Traditional Name: 1-[(6-chloro-4-quinolyl)amino]-3-p-cumenyl-thiourea Formula: C19H19ClN4S MolecularWeight: 370.89896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClN4S/c1-12(2)13-3-6-15(7-4-13)22-19(25)24-23-18-9-10-21-17-8-5-14(20)11-16(17)18/h3-12H,1-2H3,(H,21,23)(H2,22,24,25)