1-(6-methyl-1,3-benzothiazol-2-yl)-3-[1-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)ethylamino]thiourea

Systemtic Name: 1-(6-methyl-1,3-benzothiazol-2-yl)-3-[1-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)ethylamino]thiourea Openeye Name: 1-(6-methyl-1,3-benzothiazol-2-yl)-3-[1-(4-oxocyclohexa-2,5-dien-1-ylidene)ethylamino]thiourea CAS Name: 1-(6-methyl-1,3-benzothiazol-2-yl)-3-[1-(4-oxo-1-cyclohexa-2,5-dienylidene)ethylamino]thiourea IUPAC Name: 1-(6-methyl-1,3-benzothiazol-2-yl)-3-[1-(4-oxocyclohexa-2,5-dien-1-ylidene)ethylamino]thiourea Traditional Name: 1-[1-(4-ketocyclohexa-2,5-dien-1-ylidene)ethylamino]-3-(6-methyl-1,3-benzothiazol-2-yl)thiourea Formula: C17H16N4OS2 MolecularWeight: 356.46514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=S)NNC(=C3C=CC(=O)C=C3)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=S)NNC(=C3C=CC(=O)C=C3)C

InChI

InChI=1S/C17H16N4OS2/c1-10-3-8-14-15(9-10)24-17(18-14)19-16(23)21-20-11(2)12-4-6-13(22)7-5-12/h3-9,20H,1-2H3,(H2,18,19,21,23)