1-azanyl-3-[2-(phenylcarbonyl)phenyl]thiourea

Systemtic Name: 1-azanyl-3-[2-(phenylcarbonyl)phenyl]thiourea Openeye Name: 1-amino-3-(2-benzoylphenyl)thiourea CAS Name: 1-amino-3-(2-benzoylphenyl)thiourea IUPAC Name: 1-amino-3-(2-benzoylphenyl)thiourea Traditional Name: 1-amino-3-(2-benzoylphenyl)thiourea Formula: C14H13N3OS MolecularWeight: 271.33752

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=CC=C2NC(=S)NN

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=CC=C2NC(=S)NN

InChI

InChI=1S/C14H13N3OS/c15-17-14(19)16-12-9-5-4-8-11(12)13(18)10-6-2-1-3-7-10/h1-9H,15H2,(H2,16,17,19)