1-(4-cyclohexylbutanoylamino)-3-[(4-methoxyphenyl)methyl]thiourea

Systemtic Name: 1-(4-cyclohexylbutanoylamino)-3-[(4-methoxyphenyl)methyl]thiourea Openeye Name: 1-(4-cyclohexylbutanoylamino)-3-[(4-methoxyphenyl)methyl]thiourea CAS Name: 1-[(4-cyclohexyl-1-oxobutyl)amino]-3-[(4-methoxyphenyl)methyl]thiourea IUPAC Name: 1-(4-cyclohexylbutanoylamino)-3-[(4-methoxyphenyl)methyl]thiourea Traditional Name: 1-(4-cyclohexylbutanoylamino)-3-p-anisyl-thiourea Formula: C19H29N3O2S MolecularWeight: 363.51746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=S)NNC(=O)CCCC2CCCCC2

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=S)NNC(=O)CCCC2CCCCC2

InChI

InChI=1S/C19H29N3O2S/c1-24-17-12-10-16(11-13-17)14-20-19(25)22-21-18(23)9-5-8-15-6-3-2-4-7-15/h10-13,15H,2-9,14H2,1H3,(H,21,23)(H2,20,22,25)