1-(4-methylphenyl)-3-[(Z)-1-[4-(phenylcarbamothioylamino)phenyl]ethylideneamino]urea

Systemtic Name: 1-(4-methylphenyl)-3-[(Z)-1-[4-(phenylcarbamothioylamino)phenyl]ethylideneamino]urea Openeye Name: 1-[(Z)-1-[4-(phenylcarbamothioylamino)phenyl]ethylideneamino]-3-(p-tolyl)urea CAS Name: 1-[(Z)-1-[4-[[anilino(sulfanylidene)methyl]amino]phenyl]ethylideneamino]-3-(4-methylphenyl)urea IUPAC Name: 1-(4-methylphenyl)-3-[(Z)-1-[4-(phenylcarbamothioylamino)phenyl]ethylideneamino]urea Traditional Name: 1-[(Z)-1-[4-(phenylthiocarbamoylamino)phenyl]ethylideneamino]-3-(p-tolyl)urea Formula: C23H23N5OS MolecularWeight: 417.52662

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)NN=C(C)C2=CC=C(C=C2)NC(=S)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)N/N=C(/C)\C2=CC=C(C=C2)NC(=S)NC3=CC=CC=C3

InChI

InChI=1S/C23H23N5OS/c1-16-8-12-20(13-9-16)24-22(29)28-27-17(2)18-10-14-21(15-11-18)26-23(30)25-19-6-4-3-5-7-19/h3-15H,1-2H3,(H2,24,28,29)(H2,25,26,30)/b27-17-