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

Systemtic Name: 1-(2-morpholin-4-ium-4-ylethyl)-3-[(Z)-1-(4-phenylphenyl)ethylideneamino]thiourea Openeye Name: 1-(2-morpholin-4-ium-4-ylethyl)-3-[(Z)-1-(4-phenylphenyl)ethylideneamino]thiourea CAS Name: 1-[2-(4-morpholin-4-iumyl)ethyl]-3-[(Z)-1-(4-phenylphenyl)ethylideneamino]thiourea IUPAC Name: 1-(2-morpholin-4-ium-4-ylethyl)-3-[(Z)-1-(4-phenylphenyl)ethylideneamino]thiourea Traditional Name: 1-(2-morpholin-4-ium-4-ylethyl)-3-[(Z)-1-(4-phenylphenyl)ethylideneamino]thiourea Formula: C21H27N4OS+ MolecularWeight: 383.53028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N4OS/c1-17(18-7-9-20(10-8-18)19-5-3-2-4-6-19)23-24-21(27)22-11-12-25-13-15-26-16-14-25/h2-10H,11-16H2,1H3,(H2,22,24,27)/p+1/b23-17-