1-[2-[cyclohexyl(cyclopentyl)amino]ethyl]-3-(3,4-dimethylphenyl)thiourea

Systemtic Name: 1-[2-[cyclohexyl(cyclopentyl)amino]ethyl]-3-(3,4-dimethylphenyl)thiourea Openeye Name: 1-[2-[cyclohexyl(cyclopentyl)amino]ethyl]-3-(3,4-dimethylphenyl)thiourea CAS Name: 1-[2-[cyclohexyl(cyclopentyl)amino]ethyl]-3-(3,4-dimethylphenyl)thiourea IUPAC Name: 1-[2-[cyclohexyl(cyclopentyl)amino]ethyl]-3-(3,4-dimethylphenyl)thiourea Traditional Name: 1-[2-[cyclohexyl(cyclopentyl)amino]ethyl]-3-(3,4-dimethylphenyl)thiourea Formula: C22H35N3S MolecularWeight: 373.5984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H35N3S/c1-17-12-13-19(16-18(17)2)24-22(26)23-14-15-25(21-10-6-7-11-21)20-8-4-3-5-9-20/h12-13,16,20-21H,3-11,14-15H2,1-2H3,(H2,23,24,26)