1-[3-[[azanyl(phenyl)amino]carbamoyl]phenyl]-3-phenylsulfanyl-urea

Systemtic Name: 1-[3-[[azanyl(phenyl)amino]carbamoyl]phenyl]-3-phenylsulfanyl-urea Openeye Name: 1-[3-[(N-aminoanilino)carbamoyl]phenyl]-3-phenylsulfanyl-urea CAS Name: 1-[3-[(2-amino-2-phenylhydrazinyl)-oxomethyl]phenyl]-3-(phenylthio)urea IUPAC Name: 1-[3-[(N-aminoanilino)carbamoyl]phenyl]-3-phenylsulfanylurea Traditional Name: 1-[3-[(N-aminoanilino)carbamoyl]phenyl]-3-(phenylthio)urea Formula: C20H19N5O2S MolecularWeight: 393.46216

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(N)NC(=O)C2=CC(=CC=C2)NC(=O)NSC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)N(N)NC(=O)C2=CC(=CC=C2)NC(=O)NSC3=CC=CC=C3

InChI

InChI=1S/C20H19N5O2S/c21-25(17-10-3-1-4-11-17)23-19(26)15-8-7-9-16(14-15)22-20(27)24-28-18-12-5-2-6-13-18/h1-14H,21H2,(H,23,26)(H2,22,24,27)