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

Systemtic Name: 1-[(Z)-(2-methoxynaphthalen-1-yl)methylideneamino]-3-(2-morpholin-4-ium-4-ylethyl)thiourea Openeye Name: 1-[(Z)-(2-methoxy-1-naphthyl)methyleneamino]-3-(2-morpholin-4-ium-4-ylethyl)thiourea CAS Name: 1-[(Z)-(2-methoxy-1-naphthalenyl)methylideneamino]-3-[2-(4-morpholin-4-iumyl)ethyl]thiourea IUPAC Name: 1-[(Z)-(2-methoxynaphthalen-1-yl)methylideneamino]-3-(2-morpholin-4-ium-4-ylethyl)thiourea Traditional Name: 1-[(Z)-(2-methoxy-1-naphthyl)methyleneamino]-3-(2-morpholin-4-ium-4-ylethyl)thiourea Formula: C19H25N4O2S+ MolecularWeight: 373.4924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C=NNC(=S)NCC[NH+]3CCOCC3

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)/C=N\NC(=S)NCC[NH+]3CCOCC3

InChI

InChI=1S/C19H24N4O2S/c1-24-18-7-6-15-4-2-3-5-16(15)17(18)14-21-22-19(26)20-8-9-23-10-12-25-13-11-23/h2-7,14H,8-13H2,1H3,(H2,20,22,26)/p+1/b21-14-