1-(2-methoxyethanoylamino)-3-phenyl-thiourea

Systemtic Name: 1-(2-methoxyethanoylamino)-3-phenyl-thiourea Openeye Name: 1-[(2-methoxyacetyl)amino]-3-phenyl-thiourea CAS Name: 1-[(2-methoxy-1-oxoethyl)amino]-3-phenylthiourea IUPAC Name: 1-[(2-methoxyacetyl)amino]-3-phenylthiourea Traditional Name: 1-[(2-methoxyacetyl)amino]-3-phenyl-thiourea Formula: C10H13N3O2S MolecularWeight: 239.29412

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NNC(=S)NC1=CC=CC=C1

Isomeric SMILES

COCC(=O)NNC(=S)NC1=CC=CC=C1

InChI

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