1-[(1S,2S)-2-methylcyclohexyl]-3-(2-propoxyphenyl)thiourea

Systemtic Name: 1-[(1S,2S)-2-methylcyclohexyl]-3-(2-propoxyphenyl)thiourea Openeye Name: 1-[(1S,2S)-2-methylcyclohexyl]-3-(2-propoxyphenyl)thiourea CAS Name: 1-[(1S,2S)-2-methylcyclohexyl]-3-(2-propoxyphenyl)thiourea IUPAC Name: 1-[(1S,2S)-2-methylcyclohexyl]-3-(2-propoxyphenyl)thiourea Traditional Name: 1-[(1S,2S)-2-methylcyclohexyl]-3-(2-propoxyphenyl)thiourea Formula: C17H26N2OS MolecularWeight: 306.46614

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(=S)NC2CCCCC2C

Isomeric SMILES

CCCOC1=CC=CC=C1NC(=S)N[C@H]2CCCC[C@@H]2C

InChI

InChI=1S/C17H26N2OS/c1-3-12-20-16-11-7-6-10-15(16)19-17(21)18-14-9-5-4-8-13(14)2/h6-7,10-11,13-14H,3-5,8-9,12H2,1-2H3,(H2,18,19,21)/t13-,14-/m0/s1