1-[3-(2-hydroxyphenyl)propanoylamino]-3-phenyl-thiourea

Systemtic Name: 1-[3-(2-hydroxyphenyl)propanoylamino]-3-phenyl-thiourea Openeye Name: 1-[3-(2-hydroxyphenyl)propanoylamino]-3-phenyl-thiourea CAS Name: 1-[[3-(2-hydroxyphenyl)-1-oxopropyl]amino]-3-phenylthiourea IUPAC Name: 1-[3-(2-hydroxyphenyl)propanoylamino]-3-phenylthiourea Traditional Name: 1-[3-(2-hydroxyphenyl)propanoylamino]-3-phenyl-thiourea Formula: C16H17N3O2S MolecularWeight: 315.39008

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)NNC(=O)CCC2=CC=CC=C2O

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)NNC(=O)CCC2=CC=CC=C2O

InChI

InChI=1S/C16H17N3O2S/c20-14-9-5-4-6-12(14)10-11-15(21)18-19-16(22)17-13-7-2-1-3-8-13/h1-9,20H,10-11H2,(H,18,21)(H2,17,19,22)