3-cycloheptyl-1-[(1S)-1-(4-methoxyphenyl)ethyl]-1-(thiophen-2-ylmethyl)thiourea

Systemtic Name: 3-cycloheptyl-1-[(1S)-1-(4-methoxyphenyl)ethyl]-1-(thiophen-2-ylmethyl)thiourea Openeye Name: 3-cycloheptyl-1-[(1S)-1-(4-methoxyphenyl)ethyl]-1-(2-thienylmethyl)thiourea CAS Name: 3-cycloheptyl-1-[(1S)-1-(4-methoxyphenyl)ethyl]-1-(thiophen-2-ylmethyl)thiourea IUPAC Name: 3-cycloheptyl-1-[(1S)-1-(4-methoxyphenyl)ethyl]-1-(thiophen-2-ylmethyl)thiourea Traditional Name: 3-cycloheptyl-1-[(1S)-1-(4-methoxyphenyl)ethyl]-1-(2-thenyl)thiourea Formula: C22H30N2OS2 MolecularWeight: 402.6164

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OC)N(CC2=CC=CS2)C(=S)NC3CCCCCC3

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)OC)N(CC2=CC=CS2)C(=S)NC3CCCCCC3

InChI

InChI=1S/C22H30N2OS2/c1-17(18-11-13-20(25-2)14-12-18)24(16-21-10-7-15-27-21)22(26)23-19-8-5-3-4-6-9-19/h7,10-15,17,19H,3-6,8-9,16H2,1-2H3,(H,23,26)/t17-/m0/s1