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

Systemtic Name: 1-[(4,8-dimethylquinolin-2-yl)amino]-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-[(4,8-dimethyl-2-quinolyl)amino]thiourea CAS Name: 1-[(4,8-dimethyl-2-quinolinyl)amino]-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-[(4,8-dimethylquinolin-2-yl)amino]thiourea Traditional Name: 1-benzyl-3-[(4,8-dimethyl-2-quinolyl)amino]thiourea Formula: C19H20N4S MolecularWeight: 336.4539

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C=C2C)NNC(=S)NCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC2=C1N=C(C=C2C)NNC(=S)NCC3=CC=CC=C3

InChI

InChI=1S/C19H20N4S/c1-13-7-6-10-16-14(2)11-17(21-18(13)16)22-23-19(24)20-12-15-8-4-3-5-9-15/h3-11H,12H2,1-2H3,(H,21,22)(H2,20,23,24)