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

Systemtic Name: 1-[(2-hydroxyphenyl)carbonylamino]-3-methyl-thiourea Openeye Name: 1-[(2-hydroxybenzoyl)amino]-3-methyl-thiourea CAS Name: 1-[[(2-hydroxyphenyl)-oxomethyl]amino]-3-methylthiourea IUPAC Name: 1-[(2-hydroxybenzoyl)amino]-3-methylthiourea Traditional Name: 1-methyl-3-(salicyloylamino)thiourea Formula: C9H11N3O2S MolecularWeight: 225.26754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11N3O2S/c1-10-9(15)12-11-8(14)6-4-2-3-5-7(6)13/h2-5,13H,1H3,(H,11,14)(H2,10,12,15)