1-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-methyl-1-(phenylmethyl)thiourea

Systemtic Name: 1-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-methyl-1-(phenylmethyl)thiourea Openeye Name: 1-benzyl-1-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-methyl-thiourea CAS Name: 1-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-methyl-1-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-1-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-methylthiourea Traditional Name: 1-benzyl-1-[(2-keto-7-methoxy-1H-quinolin-3-yl)methyl]-3-methyl-thiourea Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O2S/c1-21-20(26)23(12-14-6-4-3-5-7-14)13-16-10-15-8-9-17(25-2)11-18(15)22-19(16)24/h3-11H,12-13H2,1-2H3,(H,21,26)(H,22,24)