1-[(Z)-1-[4-(5,6-dihydro-4H-1,3-thiazin-2-ylamino)phenyl]ethylideneamino]-3-phenyl-urea

Systemtic Name: 1-[(Z)-1-[4-(5,6-dihydro-4H-1,3-thiazin-2-ylamino)phenyl]ethylideneamino]-3-phenyl-urea Openeye Name: 1-[(Z)-1-[4-(5,6-dihydro-4H-1,3-thiazin-2-ylamino)phenyl]ethylideneamino]-3-phenyl-urea CAS Name: 1-[(Z)-1-[4-(5,6-dihydro-4H-1,3-thiazin-2-ylamino)phenyl]ethylideneamino]-3-phenylurea IUPAC Name: 1-[(Z)-1-[4-(5,6-dihydro-4H-1,3-thiazin-2-ylamino)phenyl]ethylideneamino]-3-phenylurea Traditional Name: 1-[(Z)-1-[4-(5,6-dihydro-4H-1,3-thiazin-2-ylamino)phenyl]ethylideneamino]-3-phenyl-urea Formula: C19H21N5OS MolecularWeight: 367.46794

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)NC1=CC=CC=C1)C2=CC=C(C=C2)NC3=NCCCS3

Isomeric SMILES

C/C(=N/NC(=O)NC1=CC=CC=C1)/C2=CC=C(C=C2)NC3=NCCCS3

InChI

InChI=1S/C19H21N5OS/c1-14(23-24-18(25)21-16-6-3-2-4-7-16)15-8-10-17(11-9-15)22-19-20-12-5-13-26-19/h2-4,6-11H,5,12-13H2,1H3,(H,20,22)(H2,21,24,25)/b23-14-