(3Z)-1,1-di(propan-2-yl)-3-(4H-[1,2,4]thiadiazolo[3,4-c][1,4]benzoxazin-1-ylidene)thiourea

Systemtic Name: (3Z)-1,1-di(propan-2-yl)-3-(4H-[1,2,4]thiadiazolo[3,4-c][1,4]benzoxazin-1-ylidene)thiourea Openeye Name: (3Z)-1,1-diisopropyl-3-(4H-[1,2,4]thiadiazolo[3,4-c][1,4]benzoxazin-1-ylidene)thiourea CAS Name: (3Z)-1,1-di(propan-2-yl)-3-(4H-[1,2,4]thiadiazolo[3,4-c][1,4]benzoxazin-1-ylidene)thiourea IUPAC Name: (3Z)-1,1-di(propan-2-yl)-3-(4H-[1,2,4]thiadiazolo[3,4-c][1,4]benzoxazin-1-ylidene)thiourea Traditional Name: (3Z)-1,1-diisopropyl-3-(4H-[1,2,4]thiadiazolo[3,4-c][1,4]benzoxazin-1-ylidene)thiourea Formula: C16H20N4OS2 MolecularWeight: 348.4862

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=S)N=C1N2C(=NS1)COC3=CC=CC=C32

Isomeric SMILES

CC(C)N(C(C)C)C(=S)/N=C\1/N2C(=NS1)COC3=CC=CC=C32

InChI

InChI=1S/C16H20N4OS2/c1-10(2)19(11(3)4)15(22)17-16-20-12-7-5-6-8-13(12)21-9-14(20)18-23-16/h5-8,10-11H,9H2,1-4H3/b17-16-