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

Systemtic Name: 1-butyl-3-[(Z)-1-[4-(5,6-dihydro-4H-1,3-thiazin-2-ylamino)phenyl]ethylideneamino]thiourea Openeye Name: 1-butyl-3-[(Z)-1-[4-(5,6-dihydro-4H-1,3-thiazin-2-ylamino)phenyl]ethylideneamino]thiourea CAS Name: 1-butyl-3-[(Z)-1-[4-(5,6-dihydro-4H-1,3-thiazin-2-ylamino)phenyl]ethylideneamino]thiourea IUPAC Name: 1-butyl-3-[(Z)-1-[4-(5,6-dihydro-4H-1,3-thiazin-2-ylamino)phenyl]ethylideneamino]thiourea Traditional Name: 1-butyl-3-[(Z)-1-[4-(5,6-dihydro-4H-1,3-thiazin-2-ylamino)phenyl]ethylideneamino]thiourea Formula: C17H25N5S2 MolecularWeight: 363.5439

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=S)NN=C(C)C1=CC=C(C=C1)NC2=NCCCS2

Isomeric SMILES

CCCCNC(=S)N/N=C(/C)\C1=CC=C(C=C1)NC2=NCCCS2

InChI

InChI=1S/C17H25N5S2/c1-3-4-10-18-16(23)22-21-13(2)14-6-8-15(9-7-14)20-17-19-11-5-12-24-17/h6-9H,3-5,10-12H2,1-2H3,(H,19,20)(H2,18,22,23)/b21-13-