1-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1-[(4-methoxyphenyl)methyl]-3-methyl-thiourea

Systemtic Name: 1-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1-[(4-methoxyphenyl)methyl]-3-methyl-thiourea Openeye Name: 1-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-1-[(4-methoxyphenyl)methyl]-3-methyl-thiourea CAS Name: 1-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-1-[(4-methoxyphenyl)methyl]-3-methylthiourea IUPAC Name: 1-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-1-[(4-methoxyphenyl)methyl]-3-methylthiourea Traditional Name: 1-[(2-keto-6-methoxy-1H-quinolin-3-yl)methyl]-3-methyl-1-p-anisyl-thiourea Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)N(CC1=CC=C(C=C1)OC)CC2=CC3=C(C=CC(=C3)OC)NC2=O

Isomeric SMILES

CNC(=S)N(CC1=CC=C(C=C1)OC)CC2=CC3=C(C=CC(=C3)OC)NC2=O

InChI

InChI=1S/C21H23N3O3S/c1-22-21(28)24(12-14-4-6-17(26-2)7-5-14)13-16-10-15-11-18(27-3)8-9-19(15)23-20(16)25/h4-11H,12-13H2,1-3H3,(H,22,28)(H,23,25)