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

Systemtic Name: 1-[(2-hydroxyphenyl)carbonylamino]-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-[(2-hydroxybenzoyl)amino]thiourea CAS Name: 1-[[(2-hydroxyphenyl)-oxomethyl]amino]-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-[(2-hydroxybenzoyl)amino]thiourea Traditional Name: 1-benzyl-3-(salicyloylamino)thiourea Formula: C15H15N3O2S MolecularWeight: 301.3635

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3O2S/c19-13-9-5-4-8-12(13)14(20)17-18-15(21)16-10-11-6-2-1-3-7-11/h1-9,19H,10H2,(H,17,20)(H2,16,18,21)