1-[1-(3-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethylamino]-3-(2-morpholin-4-ium-4-ylethyl)thiourea

Systemtic Name: 1-[1-(3-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethylamino]-3-(2-morpholin-4-ium-4-ylethyl)thiourea Openeye Name: 1-[1-(3-methyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)ethylamino]-3-(2-morpholin-4-ium-4-ylethyl)thiourea CAS Name: 1-[1-(3-methyl-6-oxo-1-cyclohexa-2,4-dienylidene)ethylamino]-3-[2-(4-morpholin-4-iumyl)ethyl]thiourea IUPAC Name: 1-[1-(3-methyl-6-oxocyclohexa-2,4-dien-1-ylidene)ethylamino]-3-(2-morpholin-4-ium-4-ylethyl)thiourea Traditional Name: 1-[1-(6-keto-3-methyl-cyclohexa-2,4-dien-1-ylidene)ethylamino]-3-(2-morpholin-4-ium-4-ylethyl)thiourea Formula: C16H25N4O2S+ MolecularWeight: 337.4603

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C)NNC(=S)NCC[NH+]2CCOCC2)C(=O)C=C1

Isomeric SMILES

CC1=CC(=C(C)NNC(=S)NCC[NH+]2CCOCC2)C(=O)C=C1

InChI

InChI=1S/C16H24N4O2S/c1-12-3-4-15(21)14(11-12)13(2)18-19-16(23)17-5-6-20-7-9-22-10-8-20/h3-4,11,18H,5-10H2,1-2H3,(H2,17,19,23)/p+1