1-[(4,8-dimethylquinolin-2-yl)amino]-3-(3-ethylphenyl)thiourea

Systemtic Name: 1-[(4,8-dimethylquinolin-2-yl)amino]-3-(3-ethylphenyl)thiourea Openeye Name: 1-[(4,8-dimethyl-2-quinolyl)amino]-3-(3-ethylphenyl)thiourea CAS Name: 1-[(4,8-dimethyl-2-quinolinyl)amino]-3-(3-ethylphenyl)thiourea IUPAC Name: 1-[(4,8-dimethylquinolin-2-yl)amino]-3-(3-ethylphenyl)thiourea Traditional Name: 1-[(4,8-dimethyl-2-quinolyl)amino]-3-(3-ethylphenyl)thiourea Formula: C20H22N4S MolecularWeight: 350.48048

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=S)NNC2=NC3=C(C=CC=C3C)C(=C2)C

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=S)NNC2=NC3=C(C=CC=C3C)C(=C2)C

InChI

InChI=1S/C20H22N4S/c1-4-15-8-6-9-16(12-15)21-20(25)24-23-18-11-14(3)17-10-5-7-13(2)19(17)22-18/h5-12H,4H2,1-3H3,(H,22,23)(H2,21,24,25)