1-cyclohexyl-1-[(3-methoxyphenyl)carbonylamino]thiourea

Systemtic Name: 1-cyclohexyl-1-[(3-methoxyphenyl)carbonylamino]thiourea Openeye Name: 1-cyclohexyl-1-[(3-methoxybenzoyl)amino]thiourea CAS Name: 1-cyclohexyl-1-[[(3-methoxyphenyl)-oxomethyl]amino]thiourea IUPAC Name: 1-cyclohexyl-1-[(3-methoxybenzoyl)amino]thiourea Traditional Name: 1-cyclohexyl-1-(m-anisoylamino)thiourea Formula: C15H21N3O2S MolecularWeight: 307.41114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O2S/c1-20-13-9-5-6-11(10-13)14(19)17-18(15(16)21)12-7-3-2-4-8-12/h5-6,9-10,12H,2-4,7-8H2,1H3,(H2,16,21)(H,17,19)