1-[(1S,2S)-2-methylcyclohexyl]-3-(4-propylphenyl)thiourea

Systemtic Name: 1-[(1S,2S)-2-methylcyclohexyl]-3-(4-propylphenyl)thiourea Openeye Name: 1-[(1S,2S)-2-methylcyclohexyl]-3-(4-propylphenyl)thiourea CAS Name: 1-[(1S,2S)-2-methylcyclohexyl]-3-(4-propylphenyl)thiourea IUPAC Name: 1-[(1S,2S)-2-methylcyclohexyl]-3-(4-propylphenyl)thiourea Traditional Name: 1-[(1S,2S)-2-methylcyclohexyl]-3-(4-propylphenyl)thiourea Formula: C17H26N2S MolecularWeight: 290.46674

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)NC(=S)NC2CCCCC2C

Isomeric SMILES

CCCC1=CC=C(C=C1)NC(=S)N[C@H]2CCCC[C@@H]2C

InChI

InChI=1S/C17H26N2S/c1-3-6-14-9-11-15(12-10-14)18-17(20)19-16-8-5-4-7-13(16)2/h9-13,16H,3-8H2,1-2H3,(H2,18,19,20)/t13-,16-/m0/s1