1-[(4-methoxyphenyl)carbonylamino]-3-octyl-thiourea

Systemtic Name: 1-[(4-methoxyphenyl)carbonylamino]-3-octyl-thiourea Openeye Name: 1-[(4-methoxybenzoyl)amino]-3-octyl-thiourea CAS Name: 1-[[(4-methoxyphenyl)-oxomethyl]amino]-3-octylthiourea IUPAC Name: 1-[(4-methoxybenzoyl)amino]-3-octylthiourea Traditional Name: 1-octyl-3-(p-anisoylamino)thiourea Formula: C17H27N3O2S MolecularWeight: 337.48018

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNC(=S)NNC(=O)C1=CC=C(C=C1)OC

Isomeric SMILES

CCCCCCCCNC(=S)NNC(=O)C1=CC=C(C=C1)OC

InChI

InChI=1S/C17H27N3O2S/c1-3-4-5-6-7-8-13-18-17(23)20-19-16(21)14-9-11-15(22-2)12-10-14/h9-12H,3-8,13H2,1-2H3,(H,19,21)(H2,18,20,23)