1-[4-(aminocarbamoyl)phenyl]-3-phenyl-thiourea

Systemtic Name: 1-[4-(aminocarbamoyl)phenyl]-3-phenyl-thiourea Openeye Name: 1-[4-(hydrazinecarbonyl)phenyl]-3-phenyl-thiourea CAS Name: 1-[4-(hydrazinecarbonyl)phenyl]-3-phenylthiourea IUPAC Name: 1-[4-(hydrazinecarbonyl)phenyl]-3-phenylthiourea Traditional Name: 1-(4-carbazoylphenyl)-3-phenyl-thiourea Formula: C14H14N4OS MolecularWeight: 286.35216

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)NC2=CC=C(C=C2)C(=O)NN

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)NC2=CC=C(C=C2)C(=O)NN

InChI

InChI=1S/C14H14N4OS/c15-18-13(19)10-6-8-12(9-7-10)17-14(20)16-11-4-2-1-3-5-11/h1-9H,15H2,(H,18,19)(H2,16,17,20)