1-[(5,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-ethyl-1-(thiophen-2-ylmethyl)thiourea

Systemtic Name: 1-[(5,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-ethyl-1-(thiophen-2-ylmethyl)thiourea Openeye Name: 1-[(5,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-ethyl-1-(2-thienylmethyl)thiourea CAS Name: 1-[(5,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-ethyl-1-(thiophen-2-ylmethyl)thiourea IUPAC Name: 1-[(5,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-ethyl-1-(thiophen-2-ylmethyl)thiourea Traditional Name: 3-ethyl-1-[(2-keto-5,7-dimethyl-1H-quinolin-3-yl)methyl]-1-(2-thenyl)thiourea Formula: C20H23N3OS2 MolecularWeight: 385.54612

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)N(CC1=CC=CS1)CC2=CC3=C(C=C(C=C3NC2=O)C)C

Isomeric SMILES

CCNC(=S)N(CC1=CC=CS1)CC2=CC3=C(C=C(C=C3NC2=O)C)C

InChI

InChI=1S/C20H23N3OS2/c1-4-21-20(25)23(12-16-6-5-7-26-16)11-15-10-17-14(3)8-13(2)9-18(17)22-19(15)24/h5-10H,4,11-12H2,1-3H3,(H,21,25)(H,22,24)