1-[(4-hydroxyphenyl)carbonylamino]-3-phenyl-thiourea

Systemtic Name: 1-[(4-hydroxyphenyl)carbonylamino]-3-phenyl-thiourea Openeye Name: 1-[(4-hydroxybenzoyl)amino]-3-phenyl-thiourea CAS Name: 1-[[(4-hydroxyphenyl)-oxomethyl]amino]-3-phenylthiourea IUPAC Name: 1-[(4-hydroxybenzoyl)amino]-3-phenylthiourea Traditional Name: 1-[(4-hydroxybenzoyl)amino]-3-phenyl-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=C(C=C2)O

Isomeric SMILES

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

InChI

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