1-(3,4-dimethoxyphenyl)-3-[(5-methyl-8-oxidanylidene-3,4-dihydro-2H-naphthalen-1-yl)amino]thiourea

Systemtic Name: 1-(3,4-dimethoxyphenyl)-3-[(5-methyl-8-oxidanylidene-3,4-dihydro-2H-naphthalen-1-yl)amino]thiourea Openeye Name: 1-(3,4-dimethoxyphenyl)-3-[(5-methyl-8-oxo-3,4-dihydro-2H-naphthalen-1-yl)amino]thiourea CAS Name: 1-(3,4-dimethoxyphenyl)-3-[(5-methyl-8-oxo-3,4-dihydro-2H-naphthalen-1-yl)amino]thiourea IUPAC Name: 1-(3,4-dimethoxyphenyl)-3-[(5-methyl-8-oxo-3,4-dihydro-2H-naphthalen-1-yl)amino]thiourea Traditional Name: 1-(3,4-dimethoxyphenyl)-3-[(8-keto-5-methyl-3,4-dihydro-2H-naphthalen-1-yl)amino]thiourea Formula: C20H23N3O3S MolecularWeight: 385.47992

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCCC(=C2C(=O)C=C1)NNC(=S)NC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=C2CCCC(=C2C(=O)C=C1)NNC(=S)NC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C20H23N3O3S/c1-12-7-9-16(24)19-14(12)5-4-6-15(19)22-23-20(27)21-13-8-10-17(25-2)18(11-13)26-3/h7-11,22H,4-6H2,1-3H3,(H2,21,23,27)