1-[(3-methoxyphenyl)carbonylamino]-3-methyl-thiourea

Systemtic Name: 1-[(3-methoxyphenyl)carbonylamino]-3-methyl-thiourea Openeye Name: 1-[(3-methoxybenzoyl)amino]-3-methyl-thiourea CAS Name: 1-[[(3-methoxyphenyl)-oxomethyl]amino]-3-methylthiourea IUPAC Name: 1-[(3-methoxybenzoyl)amino]-3-methylthiourea Traditional Name: 1-(m-anisoylamino)-3-methyl-thiourea Formula: C10H13N3O2S MolecularWeight: 239.29412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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