1-(2-methoxyphenyl)-3-[2-(6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)ethyl]urea

Systemtic Name: 1-(2-methoxyphenyl)-3-[2-(6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)ethyl]urea Openeye Name: 1-(2-methoxyphenyl)-3-[2-(6-methyl-4,5,6,7-tetrahydrobenzothiophen-3-yl)ethyl]urea CAS Name: 1-(2-methoxyphenyl)-3-[2-(6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)ethyl]urea IUPAC Name: 1-(2-methoxyphenyl)-3-[2-(6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)ethyl]urea Traditional Name: 1-(2-methoxyphenyl)-3-[2-(6-methyl-4,5,6,7-tetrahydrobenzothiophen-3-yl)ethyl]urea Formula: C19H24N2O2S MolecularWeight: 344.47106

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC=C2CCNC(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC1CCC2=C(C1)SC=C2CCNC(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C19H24N2O2S/c1-13-7-8-15-14(12-24-18(15)11-13)9-10-20-19(22)21-16-5-3-4-6-17(16)23-2/h3-6,12-13H,7-11H2,1-2H3,(H2,20,21,22)