1-[2-(4-hydroxyphenyl)ethanoylamino]-1-methyl-thiourea

Systemtic Name: 1-[2-(4-hydroxyphenyl)ethanoylamino]-1-methyl-thiourea Openeye Name: 1-[[2-(4-hydroxyphenyl)acetyl]amino]-1-methyl-thiourea CAS Name: 1-[[2-(4-hydroxyphenyl)-1-oxoethyl]amino]-1-methylthiourea IUPAC Name: 1-[[2-(4-hydroxyphenyl)acetyl]amino]-1-methylthiourea Traditional Name: 1-[[2-(4-hydroxyphenyl)acetyl]amino]-1-methyl-thiourea Formula: C10H13N3O2S MolecularWeight: 239.29412

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=S)N)NC(=O)CC1=CC=C(C=C1)O

Isomeric SMILES

CN(C(=S)N)NC(=O)CC1=CC=C(C=C1)O

InChI

InChI=1S/C10H13N3O2S/c1-13(10(11)16)12-9(15)6-7-2-4-8(14)5-3-7/h2-5,14H,6H2,1H3,(H2,11,16)(H,12,15)