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

Systemtic Name: 1-[(Z)-1-[4-(5,6-dihydro-4H-1,3-thiazin-2-ylamino)phenyl]ethylideneamino]-3-methyl-thiourea Openeye Name: 1-[(Z)-1-[4-(5,6-dihydro-4H-1,3-thiazin-2-ylamino)phenyl]ethylideneamino]-3-methyl-thiourea CAS Name: 1-[(Z)-1-[4-(5,6-dihydro-4H-1,3-thiazin-2-ylamino)phenyl]ethylideneamino]-3-methylthiourea IUPAC Name: 1-[(Z)-1-[4-(5,6-dihydro-4H-1,3-thiazin-2-ylamino)phenyl]ethylideneamino]-3-methylthiourea Traditional Name: 1-[(Z)-1-[4-(5,6-dihydro-4H-1,3-thiazin-2-ylamino)phenyl]ethylideneamino]-3-methyl-thiourea Formula: C14H19N5S2 MolecularWeight: 321.46416

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NC)C1=CC=C(C=C1)NC2=NCCCS2

Isomeric SMILES

C/C(=N/NC(=S)NC)/C1=CC=C(C=C1)NC2=NCCCS2

InChI

InChI=1S/C14H19N5S2/c1-10(18-19-13(20)15-2)11-4-6-12(7-5-11)17-14-16-8-3-9-21-14/h4-7H,3,8-9H2,1-2H3,(H,16,17)(H2,15,19,20)/b18-10-