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

Systemtic Name: 1-[(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-3-(2-morpholin-4-ylethyl)thiourea Openeye Name: 1-[(6-methoxytetralin-1-ylidene)amino]-3-(2-morpholinoethyl)thiourea CAS Name: 1-[(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-3-[2-(4-morpholinyl)ethyl]thiourea IUPAC Name: 1-[(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-3-(2-morpholin-4-ylethyl)thiourea Traditional Name: 1-[(6-methoxytetralin-1-ylidene)amino]-3-(2-morpholinoethyl)thiourea Formula: C18H26N4O2S MolecularWeight: 362.48964

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=NNC(=S)NCCN3CCOCC3)CCC2

Isomeric SMILES

COC1=CC2=C(C=C1)C(=NNC(=S)NCCN3CCOCC3)CCC2

InChI

InChI=1S/C18H26N4O2S/c1-23-15-5-6-16-14(13-15)3-2-4-17(16)20-21-18(25)19-7-8-22-9-11-24-12-10-22/h5-6,13H,2-4,7-12H2,1H3,(H2,19,21,25)