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

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

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=S)NNC(=O)C1=CC=CC=C1O

Isomeric SMILES

COCCNC(=S)NNC(=O)C1=CC=CC=C1O

InChI

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