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

Systemtic Name: 1-[(2-hydroxyphenyl)carbonylamino]-3-(2-phenylsulfanylethyl)thiourea Openeye Name: 1-[(2-hydroxybenzoyl)amino]-3-(2-phenylsulfanylethyl)thiourea CAS Name: 1-[[(2-hydroxyphenyl)-oxomethyl]amino]-3-[2-(phenylthio)ethyl]thiourea IUPAC Name: 1-[(2-hydroxybenzoyl)amino]-3-(2-phenylsulfanylethyl)thiourea Traditional Name: 1-[2-(phenylthio)ethyl]-3-(salicyloylamino)thiourea Formula: C16H17N3O2S2 MolecularWeight: 347.45508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SCCNC(=S)NNC(=O)C2=CC=CC=C2O

Isomeric SMILES

C1=CC=C(C=C1)SCCNC(=S)NNC(=O)C2=CC=CC=C2O

InChI

InChI=1S/C16H17N3O2S2/c20-14-9-5-4-8-13(14)15(21)18-19-16(22)17-10-11-23-12-6-2-1-3-7-12/h1-9,20H,10-11H2,(H,18,21)(H2,17,19,22)