1-phenyl-3-[4-[2-(phenylcarbamothioyl)hydrazinyl]phenyl]urea

Systemtic Name: 1-phenyl-3-[4-[2-(phenylcarbamothioyl)hydrazinyl]phenyl]urea Openeye Name: 1-phenyl-3-[4-[2-(phenylcarbamothioyl)hydrazino]phenyl]urea CAS Name: 1-[4-[[anilino(sulfanylidene)methyl]hydrazo]phenyl]-3-phenylurea IUPAC Name: 1-phenyl-3-[4-[2-(phenylcarbamothioyl)hydrazinyl]phenyl]urea Traditional Name: 1-phenyl-3-[4-[N'-(phenylthiocarbamoyl)hydrazino]phenyl]urea Formula: C20H19N5OS MolecularWeight: 377.46276

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)NNC(=S)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)NNC(=S)NC3=CC=CC=C3

InChI

InChI=1S/C20H19N5OS/c26-19(21-15-7-3-1-4-8-15)22-17-11-13-18(14-12-17)24-25-20(27)23-16-9-5-2-6-10-16/h1-14,24H,(H2,21,22,26)(H2,23,25,27)