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

Systemtic Name: 1-[(4-hydroxyphenyl)carbonylamino]-3-methyl-thiourea Openeye Name: 1-[(4-hydroxybenzoyl)amino]-3-methyl-thiourea CAS Name: 1-[[(4-hydroxyphenyl)-oxomethyl]amino]-3-methylthiourea IUPAC Name: 1-[(4-hydroxybenzoyl)amino]-3-methylthiourea Traditional Name: 1-[(4-hydroxybenzoyl)amino]-3-methyl-thiourea Formula: C9H11N3O2S MolecularWeight: 225.26754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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