1-cyclohexyl-1-[2-(3,4-diethoxyphenyl)ethanoylamino]thiourea

Systemtic Name: 1-cyclohexyl-1-[2-(3,4-diethoxyphenyl)ethanoylamino]thiourea Openeye Name: 1-cyclohexyl-1-[[2-(3,4-diethoxyphenyl)acetyl]amino]thiourea CAS Name: 1-cyclohexyl-1-[[2-(3,4-diethoxyphenyl)-1-oxoethyl]amino]thiourea IUPAC Name: 1-cyclohexyl-1-[[2-(3,4-diethoxyphenyl)acetyl]amino]thiourea Traditional Name: 1-cyclohexyl-1-[[2-(3,4-diethoxyphenyl)acetyl]amino]thiourea Formula: C19H29N3O3S MolecularWeight: 379.51686

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CC(=O)NN(C2CCCCC2)C(=S)N)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CC(=O)NN(C2CCCCC2)C(=S)N)OCC

InChI

InChI=1S/C19H29N3O3S/c1-3-24-16-11-10-14(12-17(16)25-4-2)13-18(23)21-22(19(20)26)15-8-6-5-7-9-15/h10-12,15H,3-9,13H2,1-2H3,(H2,20,26)(H,21,23)