1-[(2-hydroxyphenyl)carbonylamino]-3-octyl-thiourea

Systemtic Name: 1-[(2-hydroxyphenyl)carbonylamino]-3-octyl-thiourea Openeye Name: 1-[(2-hydroxybenzoyl)amino]-3-octyl-thiourea CAS Name: 1-[[(2-hydroxyphenyl)-oxomethyl]amino]-3-octylthiourea IUPAC Name: 1-[(2-hydroxybenzoyl)amino]-3-octylthiourea Traditional Name: 1-octyl-3-(salicyloylamino)thiourea Formula: C16H25N3O2S MolecularWeight: 323.4536

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNC(=S)NNC(=O)C1=CC=CC=C1O

Isomeric SMILES

CCCCCCCCNC(=S)NNC(=O)C1=CC=CC=C1O

InChI

InChI=1S/C16H25N3O2S/c1-2-3-4-5-6-9-12-17-16(22)19-18-15(21)13-10-7-8-11-14(13)20/h7-8,10-11,20H,2-6,9,12H2,1H3,(H,18,21)(H2,17,19,22)