1-[(Z)-(2-ethoxynaphthalen-1-yl)methylideneamino]-3-(2-morpholin-4-ium-4-ylethyl)thiourea

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C=NNC(=S)NCC[NH+]3CCOCC3

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)/C=N\NC(=S)NCC[NH+]3CCOCC3

InChI

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