1-[1-(3,4-dimethoxyphenyl)ethyl]-3-(3-methoxyphenyl)thiourea

Systemtic Name: 1-[1-(3,4-dimethoxyphenyl)ethyl]-3-(3-methoxyphenyl)thiourea Openeye Name: 1-[1-(3,4-dimethoxyphenyl)ethyl]-3-(3-methoxyphenyl)thiourea CAS Name: 1-[1-(3,4-dimethoxyphenyl)ethyl]-3-(3-methoxyphenyl)thiourea IUPAC Name: 1-[1-(3,4-dimethoxyphenyl)ethyl]-3-(3-methoxyphenyl)thiourea Traditional Name: 1-[1-(3,4-dimethoxyphenyl)ethyl]-3-(3-methoxyphenyl)thiourea Formula: C18H22N2O3S MolecularWeight: 346.44388

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OC)OC)NC(=S)NC2=CC(=CC=C2)OC

Isomeric SMILES

CC(C1=CC(=C(C=C1)OC)OC)NC(=S)NC2=CC(=CC=C2)OC

InChI

InChI=1S/C18H22N2O3S/c1-12(13-8-9-16(22-3)17(10-13)23-4)19-18(24)20-14-6-5-7-15(11-14)21-2/h5-12H,1-4H3,(H2,19,20,24)