1-cyclohexyl-1-[(3,4-dimethoxyphenyl)carbonylamino]thiourea

Systemtic Name: 1-cyclohexyl-1-[(3,4-dimethoxyphenyl)carbonylamino]thiourea Openeye Name: 1-cyclohexyl-1-[(3,4-dimethoxybenzoyl)amino]thiourea CAS Name: 1-cyclohexyl-1-[[(3,4-dimethoxyphenyl)-oxomethyl]amino]thiourea IUPAC Name: 1-cyclohexyl-1-[(3,4-dimethoxybenzoyl)amino]thiourea Traditional Name: 1-cyclohexyl-1-(veratroylamino)thiourea Formula: C16H23N3O3S MolecularWeight: 337.43712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NN(C2CCCCC2)C(=S)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NN(C2CCCCC2)C(=S)N)OC

InChI

InChI=1S/C16H23N3O3S/c1-21-13-9-8-11(10-14(13)22-2)15(20)18-19(16(17)23)12-6-4-3-5-7-12/h8-10,12H,3-7H2,1-2H3,(H2,17,23)(H,18,20)