1-(1-benzothiophen-3-yl)-3-[2-(3,4-dimethoxyphenyl)ethyl]urea

Systemtic Name: 1-(1-benzothiophen-3-yl)-3-[2-(3,4-dimethoxyphenyl)ethyl]urea Openeye Name: 1-(benzothiophen-3-yl)-3-[2-(3,4-dimethoxyphenyl)ethyl]urea CAS Name: 1-(1-benzothiophen-3-yl)-3-[2-(3,4-dimethoxyphenyl)ethyl]urea IUPAC Name: 1-(1-benzothiophen-3-yl)-3-[2-(3,4-dimethoxyphenyl)ethyl]urea Traditional Name: 1-(benzothiophen-3-yl)-3-homoveratryl-urea Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)NC2=CSC3=CC=CC=C32)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)NC2=CSC3=CC=CC=C32)OC

InChI

InChI=1S/C19H20N2O3S/c1-23-16-8-7-13(11-17(16)24-2)9-10-20-19(22)21-15-12-25-18-6-4-3-5-14(15)18/h3-8,11-12H,9-10H2,1-2H3,(H2,20,21,22)