1-[(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-3-(3-morpholin-4-ium-4-ylpropyl)thiourea

Systemtic Name: 1-[(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-3-(3-morpholin-4-ium-4-ylpropyl)thiourea Openeye Name: 1-[(6-methoxytetralin-1-ylidene)amino]-3-(3-morpholin-4-ium-4-ylpropyl)thiourea CAS Name: 1-[(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-3-[3-(4-morpholin-4-iumyl)propyl]thiourea IUPAC Name: 1-[(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-3-(3-morpholin-4-ium-4-ylpropyl)thiourea Traditional Name: 1-[(6-methoxytetralin-1-ylidene)amino]-3-(3-morpholin-4-ium-4-ylpropyl)thiourea Formula: C19H29N4O2S+ MolecularWeight: 377.52416

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=NNC(=S)NCCC[NH+]3CCOCC3)CCC2

Isomeric SMILES

COC1=CC2=C(C=C1)C(=NNC(=S)NCCC[NH+]3CCOCC3)CCC2

InChI

InChI=1S/C19H28N4O2S/c1-24-16-6-7-17-15(14-16)4-2-5-18(17)21-22-19(26)20-8-3-9-23-10-12-25-13-11-23/h6-7,14H,2-5,8-13H2,1H3,(H2,20,22,26)/p+1