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

Systemtic Name: 1-[(2-hydroxyphenyl)carbonylamino]-3-phenyl-thiourea Openeye Name: 1-[(2-hydroxybenzoyl)amino]-3-phenyl-thiourea CAS Name: 1-[[(2-hydroxyphenyl)-oxomethyl]amino]-3-phenylthiourea IUPAC Name: 1-[(2-hydroxybenzoyl)amino]-3-phenylthiourea Traditional Name: 1-phenyl-3-(salicyloylamino)thiourea Formula: C14H13N3O2S MolecularWeight: 287.33692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13N3O2S/c18-12-9-5-4-8-11(12)13(19)16-17-14(20)15-10-6-2-1-3-7-10/h1-9,18H,(H,16,19)(H2,15,17,20)