1-[(4-methoxyphenyl)methyl]-3-methyl-1-[(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]thiourea

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-3-methyl-1-[(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]thiourea Openeye Name: 1-[(4-methoxyphenyl)methyl]-3-methyl-1-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]thiourea CAS Name: 1-[(4-methoxyphenyl)methyl]-3-methyl-1-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]thiourea IUPAC Name: 1-[(4-methoxyphenyl)methyl]-3-methyl-1-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]thiourea Traditional Name: 1-[(2-keto-7-methyl-1H-quinolin-3-yl)methyl]-3-methyl-1-p-anisyl-thiourea Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=C(C(=O)N2)CN(CC3=CC=C(C=C3)OC)C(=S)NC

Isomeric SMILES

CC1=CC2=C(C=C1)C=C(C(=O)N2)CN(CC3=CC=C(C=C3)OC)C(=S)NC

InChI

InChI=1S/C21H23N3O2S/c1-14-4-7-16-11-17(20(25)23-19(16)10-14)13-24(21(27)22-2)12-15-5-8-18(26-3)9-6-15/h4-11H,12-13H2,1-3H3,(H,22,27)(H,23,25)