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

Systemtic Name: 1-[(Z)-(3-chlorophenyl)methylideneamino]-3-(2-morpholin-4-ium-4-ylethyl)thiourea Openeye Name: 1-[(Z)-(3-chlorophenyl)methyleneamino]-3-(2-morpholin-4-ium-4-ylethyl)thiourea CAS Name: 1-[(Z)-(3-chlorophenyl)methylideneamino]-3-[2-(4-morpholin-4-iumyl)ethyl]thiourea IUPAC Name: 1-[(Z)-(3-chlorophenyl)methylideneamino]-3-(2-morpholin-4-ium-4-ylethyl)thiourea Traditional Name: 1-[(Z)-(3-chlorobenzylidene)amino]-3-(2-morpholin-4-ium-4-ylethyl)thiourea Formula: C14H20ClN4OS+ MolecularWeight: 327.8528

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CCNC(=S)NN=CC2=CC(=CC=C2)Cl

Isomeric SMILES

C1COCC[NH+]1CCNC(=S)N/N=C\C2=CC(=CC=C2)Cl

InChI

InChI=1S/C14H19ClN4OS/c15-13-3-1-2-12(10-13)11-17-18-14(21)16-4-5-19-6-8-20-9-7-19/h1-3,10-11H,4-9H2,(H2,16,18,21)/p+1/b17-11-