1-(4-methoxyphenyl)-3-[(1S,2S)-2-methylcyclohexyl]-1-(thiophen-2-ylmethyl)thiourea

Systemtic Name: 1-(4-methoxyphenyl)-3-[(1S,2S)-2-methylcyclohexyl]-1-(thiophen-2-ylmethyl)thiourea Openeye Name: 1-(4-methoxyphenyl)-3-[(1S,2S)-2-methylcyclohexyl]-1-(2-thienylmethyl)thiourea CAS Name: 1-(4-methoxyphenyl)-3-[(1S,2S)-2-methylcyclohexyl]-1-(thiophen-2-ylmethyl)thiourea IUPAC Name: 1-(4-methoxyphenyl)-3-[(1S,2S)-2-methylcyclohexyl]-1-(thiophen-2-ylmethyl)thiourea Traditional Name: 1-(4-methoxyphenyl)-3-[(1S,2S)-2-methylcyclohexyl]-1-(2-thenyl)thiourea Formula: C20H26N2OS2 MolecularWeight: 374.56324

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=S)N(CC2=CC=CS2)C3=CC=C(C=C3)OC

Isomeric SMILES

C[C@H]1CCCC[C@@H]1NC(=S)N(CC2=CC=CS2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H26N2OS2/c1-15-6-3-4-8-19(15)21-20(24)22(14-18-7-5-13-25-18)16-9-11-17(23-2)12-10-16/h5,7,9-13,15,19H,3-4,6,8,14H2,1-2H3,(H,21,24)/t15-,19-/m0/s1