1-[2-[cyclohexyl(cyclopentyl)amino]ethyl]-3-(2,6-dimethylphenyl)thiourea

Systemtic Name: 1-[2-[cyclohexyl(cyclopentyl)amino]ethyl]-3-(2,6-dimethylphenyl)thiourea Openeye Name: 1-[2-[cyclohexyl(cyclopentyl)amino]ethyl]-3-(2,6-dimethylphenyl)thiourea CAS Name: 1-[2-[cyclohexyl(cyclopentyl)amino]ethyl]-3-(2,6-dimethylphenyl)thiourea IUPAC Name: 1-[2-[cyclohexyl(cyclopentyl)amino]ethyl]-3-(2,6-dimethylphenyl)thiourea Traditional Name: 1-[2-[cyclohexyl(cyclopentyl)amino]ethyl]-3-(2,6-dimethylphenyl)thiourea Formula: C22H35N3S MolecularWeight: 373.5984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=S)NCCN(C2CCCCC2)C3CCCC3

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=S)NCCN(C2CCCCC2)C3CCCC3

InChI

InChI=1S/C22H35N3S/c1-17-9-8-10-18(2)21(17)24-22(26)23-15-16-25(20-13-6-7-14-20)19-11-4-3-5-12-19/h8-10,19-20H,3-7,11-16H2,1-2H3,(H2,23,24,26)