3-[(Z)-[(3R)-3,7-dimethyloct-6-enylidene]amino]-2-sulfanylidene-1H-quinazolin-4-one

Systemtic Name: 3-[(Z)-[(3R)-3,7-dimethyloct-6-enylidene]amino]-2-sulfanylidene-1H-quinazolin-4-one Openeye Name: 3-[(Z)-[(3R)-3,7-dimethyloct-6-enylidene]amino]-2-thioxo-1H-quinazolin-4-one CAS Name: 3-[(Z)-[(3R)-3,7-dimethyloct-6-enylidene]amino]-2-sulfanylidene-1H-quinazolin-4-one IUPAC Name: 3-[(Z)-[(3R)-3,7-dimethyloct-6-enylidene]amino]-2-sulfanylidene-1H-quinazolin-4-one Traditional Name: 3-[(Z)-[(3R)-3,7-dimethyloct-6-enylidene]amino]-2-thioxo-1H-quinazolin-4-one Formula: C18H23N3OS MolecularWeight: 329.45972

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC=C(C)C)CC=NN1C(=O)C2=CC=CC=C2NC1=S

Isomeric SMILES

C[C@H](CCC=C(C)C)C/C=N\N1C(=O)C2=CC=CC=C2NC1=S

InChI

InChI=1S/C18H23N3OS/c1-13(2)7-6-8-14(3)11-12-19-21-17(22)15-9-4-5-10-16(15)20-18(21)23/h4-5,7,9-10,12,14H,6,8,11H2,1-3H3,(H,20,23)/b19-12-/t14-/m1/s1