1-[2-[[4-cyclohexyl-5-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanoylamino]-3-ethyl-thiourea

Systemtic Name: 1-[2-[[4-cyclohexyl-5-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanoylamino]-3-ethyl-thiourea Openeye Name: 1-[[2-[[4-cyclohexyl-5-(p-tolyl)-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]-3-ethyl-thiourea CAS Name: 1-[[2-[[4-cyclohexyl-5-(4-methylphenyl)-1,2,4-triazol-3-yl]thio]-1-oxoethyl]amino]-3-ethylthiourea IUPAC Name: 1-[[2-[[4-cyclohexyl-5-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]-3-ethylthiourea Traditional Name: 1-[[2-[[4-cyclohexyl-5-(p-tolyl)-1,2,4-triazol-3-yl]thio]acetyl]amino]-3-ethyl-thiourea Formula: C20H28N6OS2 MolecularWeight: 432.60592

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NNC(=O)CSC1=NN=C(N1C2CCCCC2)C3=CC=C(C=C3)C

Isomeric SMILES

CCNC(=S)NNC(=O)CSC1=NN=C(N1C2CCCCC2)C3=CC=C(C=C3)C

InChI

InChI=1S/C20H28N6OS2/c1-3-21-19(28)24-22-17(27)13-29-20-25-23-18(15-11-9-14(2)10-12-15)26(20)16-7-5-4-6-8-16/h9-12,16H,3-8,13H2,1-2H3,(H,22,27)(H2,21,24,28)