1-[(Z)-1-(4-methoxynaphthalen-1-yl)ethylideneamino]-3-(2-morpholin-4-ium-4-ylethyl)thiourea

Systemtic Name: 1-[(Z)-1-(4-methoxynaphthalen-1-yl)ethylideneamino]-3-(2-morpholin-4-ium-4-ylethyl)thiourea Openeye Name: 1-[(Z)-1-(4-methoxy-1-naphthyl)ethylideneamino]-3-(2-morpholin-4-ium-4-ylethyl)thiourea CAS Name: 1-[(Z)-1-(4-methoxy-1-naphthalenyl)ethylideneamino]-3-[2-(4-morpholin-4-iumyl)ethyl]thiourea IUPAC Name: 1-[(Z)-1-(4-methoxynaphthalen-1-yl)ethylideneamino]-3-(2-morpholin-4-ium-4-ylethyl)thiourea Traditional Name: 1-[(Z)-1-(4-methoxy-1-naphthyl)ethylideneamino]-3-(2-morpholin-4-ium-4-ylethyl)thiourea Formula: C20H27N4O2S+ MolecularWeight: 387.51898

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NCC[NH+]1CCOCC1)C2=CC=C(C3=CC=CC=C32)OC

Isomeric SMILES

C/C(=N/NC(=S)NCC[NH+]1CCOCC1)/C2=CC=C(C3=CC=CC=C32)OC

InChI

InChI=1S/C20H26N4O2S/c1-15(16-7-8-19(25-2)18-6-4-3-5-17(16)18)22-23-20(27)21-9-10-24-11-13-26-14-12-24/h3-8H,9-14H2,1-2H3,(H2,21,23,27)/p+1/b22-15-