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

Systemtic Name: 1-(2-methoxy-5-methyl-phenyl)-3-[2-(6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)ethyl]urea Openeye Name: 1-(2-methoxy-5-methyl-phenyl)-3-[2-(6-methyl-4,5,6,7-tetrahydrobenzothiophen-3-yl)ethyl]urea CAS Name: 1-(2-methoxy-5-methylphenyl)-3-[2-(6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)ethyl]urea IUPAC Name: 1-(2-methoxy-5-methylphenyl)-3-[2-(6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)ethyl]urea Traditional Name: 1-(2-methoxy-5-methyl-phenyl)-3-[2-(6-methyl-4,5,6,7-tetrahydrobenzothiophen-3-yl)ethyl]urea Formula: C20H26N2O2S MolecularWeight: 358.49764

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC=C2CCNC(=O)NC3=C(C=CC(=C3)C)OC

Isomeric SMILES

CC1CCC2=C(C1)SC=C2CCNC(=O)NC3=C(C=CC(=C3)C)OC

InChI

InChI=1S/C20H26N2O2S/c1-13-5-7-18(24-3)17(10-13)22-20(23)21-9-8-15-12-25-19-11-14(2)4-6-16(15)19/h5,7,10,12,14H,4,6,8-9,11H2,1-3H3,(H2,21,22,23)