1-(4-ethoxyphenyl)-3-[(2-hydroxyphenyl)carbonylamino]thiourea

Systemtic Name: 1-(4-ethoxyphenyl)-3-[(2-hydroxyphenyl)carbonylamino]thiourea Openeye Name: 1-(4-ethoxyphenyl)-3-[(2-hydroxybenzoyl)amino]thiourea CAS Name: 1-(4-ethoxyphenyl)-3-[[(2-hydroxyphenyl)-oxomethyl]amino]thiourea IUPAC Name: 1-(4-ethoxyphenyl)-3-[(2-hydroxybenzoyl)amino]thiourea Traditional Name: 1-p-phenetyl-3-(salicyloylamino)thiourea Formula: C16H17N3O3S MolecularWeight: 331.38948

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NNC(=O)C2=CC=CC=C2O

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)NNC(=O)C2=CC=CC=C2O

InChI

InChI=1S/C16H17N3O3S/c1-2-22-12-9-7-11(8-10-12)17-16(23)19-18-15(21)13-5-3-4-6-14(13)20/h3-10,20H,2H2,1H3,(H,18,21)(H2,17,19,23)