1-[(3-hydroxyphenyl)carbonylamino]-3-propyl-thiourea

Systemtic Name: 1-[(3-hydroxyphenyl)carbonylamino]-3-propyl-thiourea Openeye Name: 1-[(3-hydroxybenzoyl)amino]-3-propyl-thiourea CAS Name: 1-[[(3-hydroxyphenyl)-oxomethyl]amino]-3-propylthiourea IUPAC Name: 1-[(3-hydroxybenzoyl)amino]-3-propylthiourea Traditional Name: 1-[(3-hydroxybenzoyl)amino]-3-propyl-thiourea Formula: C11H15N3O2S MolecularWeight: 253.3207

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15N3O2S/c1-2-6-12-11(17)14-13-10(16)8-4-3-5-9(15)7-8/h3-5,7,15H,2,6H2,1H3,(H,13,16)(H2,12,14,17)