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

Systemtic Name: 1-[(2-hydroxyphenyl)carbonylamino]-3-propyl-thiourea Openeye Name: 1-[(2-hydroxybenzoyl)amino]-3-propyl-thiourea CAS Name: 1-[[(2-hydroxyphenyl)-oxomethyl]amino]-3-propylthiourea IUPAC Name: 1-[(2-hydroxybenzoyl)amino]-3-propylthiourea Traditional Name: 1-propyl-3-(salicyloylamino)thiourea Formula: C11H15N3O2S MolecularWeight: 253.3207

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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