1-[(Z)-1-[3-(phenylcarbamothioylamino)phenyl]ethylideneamino]urea

Systemtic Name: 1-[(Z)-1-[3-(phenylcarbamothioylamino)phenyl]ethylideneamino]urea Openeye Name: [(Z)-1-[3-(phenylcarbamothioylamino)phenyl]ethylideneamino]urea CAS Name: [(Z)-1-[3-[[anilino(sulfanylidene)methyl]amino]phenyl]ethylideneamino]urea IUPAC Name: [(Z)-1-[3-(phenylcarbamothioylamino)phenyl]ethylideneamino]urea Traditional Name: [(Z)-1-[3-(phenylthiocarbamoylamino)phenyl]ethylideneamino]urea Formula: C16H17N5OS MolecularWeight: 327.40408

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)N)C1=CC(=CC=C1)NC(=S)NC2=CC=CC=C2

Isomeric SMILES

C/C(=N/NC(=O)N)/C1=CC(=CC=C1)NC(=S)NC2=CC=CC=C2

InChI

InChI=1S/C16H17N5OS/c1-11(20-21-15(17)22)12-6-5-9-14(10-12)19-16(23)18-13-7-3-2-4-8-13/h2-10H,1H3,(H3,17,21,22)(H2,18,19,23)/b20-11-