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

Systemtic Name: 1-[(3-butoxyphenyl)carbonylamino]-1-cyclohexyl-thiourea Openeye Name: 1-[(3-butoxybenzoyl)amino]-1-cyclohexyl-thiourea CAS Name: 1-[[(3-butoxyphenyl)-oxomethyl]amino]-1-cyclohexylthiourea IUPAC Name: 1-[(3-butoxybenzoyl)amino]-1-cyclohexylthiourea Traditional Name: 1-[(3-butoxybenzoyl)amino]-1-cyclohexyl-thiourea Formula: C18H27N3O2S MolecularWeight: 349.49088

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=CC(=C1)C(=O)NN(C2CCCCC2)C(=S)N

Isomeric SMILES

CCCCOC1=CC=CC(=C1)C(=O)NN(C2CCCCC2)C(=S)N

InChI

InChI=1S/C18H27N3O2S/c1-2-3-12-23-16-11-7-8-14(13-16)17(22)20-21(18(19)24)15-9-5-4-6-10-15/h7-8,11,13,15H,2-6,9-10,12H2,1H3,(H2,19,24)(H,20,22)