1-[(3-hydroxyphenyl)carbonylamino]-3-(2-methoxyethyl)thiourea

Systemtic Name: 1-[(3-hydroxyphenyl)carbonylamino]-3-(2-methoxyethyl)thiourea Openeye Name: 1-[(3-hydroxybenzoyl)amino]-3-(2-methoxyethyl)thiourea CAS Name: 1-[[(3-hydroxyphenyl)-oxomethyl]amino]-3-(2-methoxyethyl)thiourea IUPAC Name: 1-[(3-hydroxybenzoyl)amino]-3-(2-methoxyethyl)thiourea Traditional Name: 1-[(3-hydroxybenzoyl)amino]-3-(2-methoxyethyl)thiourea Formula: C11H15N3O3S MolecularWeight: 269.3201

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=S)NNC(=O)C1=CC(=CC=C1)O

Isomeric SMILES

COCCNC(=S)NNC(=O)C1=CC(=CC=C1)O

InChI

InChI=1S/C11H15N3O3S/c1-17-6-5-12-11(18)14-13-10(16)8-3-2-4-9(15)7-8/h2-4,7,15H,5-6H2,1H3,(H,13,16)(H2,12,14,18)