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

Systemtic Name: 1-ethyl-3-[(3-methoxyphenyl)carbonylamino]thiourea Openeye Name: 1-ethyl-3-[(3-methoxybenzoyl)amino]thiourea CAS Name: 1-ethyl-3-[[(3-methoxyphenyl)-oxomethyl]amino]thiourea IUPAC Name: 1-ethyl-3-[(3-methoxybenzoyl)amino]thiourea Traditional Name: 1-ethyl-3-(m-anisoylamino)thiourea Formula: C11H15N3O2S MolecularWeight: 253.3207

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15N3O2S/c1-3-12-11(17)14-13-10(15)8-5-4-6-9(7-8)16-2/h4-7H,3H2,1-2H3,(H,13,15)(H2,12,14,17)