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

Systemtic Name: 1-ethyl-3-[(2-hydroxyphenyl)carbonylamino]thiourea Openeye Name: 1-ethyl-3-[(2-hydroxybenzoyl)amino]thiourea CAS Name: 1-ethyl-3-[[(2-hydroxyphenyl)-oxomethyl]amino]thiourea IUPAC Name: 1-ethyl-3-[(2-hydroxybenzoyl)amino]thiourea Traditional Name: 1-ethyl-3-(salicyloylamino)thiourea Formula: C10H13N3O2S MolecularWeight: 239.29412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13N3O2S/c1-2-11-10(16)13-12-9(15)7-5-3-4-6-8(7)14/h3-6,14H,2H2,1H3,(H,12,15)(H2,11,13,16)