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

Systemtic Name: 1-[(4-hydroxyphenyl)carbonylamino]-3-octyl-thiourea Openeye Name: 1-[(4-hydroxybenzoyl)amino]-3-octyl-thiourea CAS Name: 1-[[(4-hydroxyphenyl)-oxomethyl]amino]-3-octylthiourea IUPAC Name: 1-[(4-hydroxybenzoyl)amino]-3-octylthiourea Traditional Name: 1-[(4-hydroxybenzoyl)amino]-3-octyl-thiourea Formula: C16H25N3O2S MolecularWeight: 323.4536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25N3O2S/c1-2-3-4-5-6-7-12-17-16(22)19-18-15(21)13-8-10-14(20)11-9-13/h8-11,20H,2-7,12H2,1H3,(H,18,21)(H2,17,19,22)