1-[(Z)-1-(2-methoxyphenyl)propan-2-ylideneamino]-3-(2-morpholin-4-ium-4-ylethyl)thiourea

Systemtic Name: 1-[(Z)-1-(2-methoxyphenyl)propan-2-ylideneamino]-3-(2-morpholin-4-ium-4-ylethyl)thiourea Openeye Name: 1-[(Z)-[2-(2-methoxyphenyl)-1-methyl-ethylidene]amino]-3-(2-morpholin-4-ium-4-ylethyl)thiourea CAS Name: 1-[(Z)-1-(2-methoxyphenyl)propan-2-ylideneamino]-3-[2-(4-morpholin-4-iumyl)ethyl]thiourea IUPAC Name: 1-[(Z)-1-(2-methoxyphenyl)propan-2-ylideneamino]-3-(2-morpholin-4-ium-4-ylethyl)thiourea Traditional Name: 1-[(Z)-[2-(2-methoxyphenyl)-1-methyl-ethylidene]amino]-3-(2-morpholin-4-ium-4-ylethyl)thiourea Formula: C17H27N4O2S+ MolecularWeight: 351.48688

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NCC[NH+]1CCOCC1)CC2=CC=CC=C2OC

Isomeric SMILES

C/C(=N/NC(=S)NCC[NH+]1CCOCC1)/CC2=CC=CC=C2OC

InChI

InChI=1S/C17H26N4O2S/c1-14(13-15-5-3-4-6-16(15)22-2)19-20-17(24)18-7-8-21-9-11-23-12-10-21/h3-6H,7-13H2,1-2H3,(H2,18,20,24)/p+1/b19-14-