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

Systemtic Name: 1-[(3-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-3-(2-morpholin-4-ium-4-ylethyl)thiourea Openeye Name: 1-[(3-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]-3-(2-morpholin-4-ium-4-ylethyl)thiourea CAS Name: 1-[(3-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]-3-[2-(4-morpholin-4-iumyl)ethyl]thiourea IUPAC Name: 1-[(3-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]-3-(2-morpholin-4-ium-4-ylethyl)thiourea Traditional Name: 1-[(6-keto-3-methoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]-3-(2-morpholin-4-ium-4-ylethyl)thiourea Formula: C15H23N4O3S+ MolecularWeight: 339.43312

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC(=S)NCC[NH+]2CCOCC2)C(=O)C=C1

Isomeric SMILES

COC1=CC(=CNNC(=S)NCC[NH+]2CCOCC2)C(=O)C=C1

InChI

InChI=1S/C15H22N4O3S/c1-21-13-2-3-14(20)12(10-13)11-17-18-15(23)16-4-5-19-6-8-22-9-7-19/h2-3,10-11,17H,4-9H2,1H3,(H2,16,18,23)/p+1