1-[(Z)-[(Z)-2-bromanyl-3-phenyl-prop-2-enylidene]amino]-3-(3-morpholin-4-ium-4-ylpropyl)thiourea

Systemtic Name: 1-[(Z)-[(Z)-2-bromanyl-3-phenyl-prop-2-enylidene]amino]-3-(3-morpholin-4-ium-4-ylpropyl)thiourea Openeye Name: 1-[(Z)-[(Z)-2-bromo-3-phenyl-prop-2-enylidene]amino]-3-(3-morpholin-4-ium-4-ylpropyl)thiourea CAS Name: 1-[(Z)-[(Z)-2-bromo-3-phenylprop-2-enylidene]amino]-3-[3-(4-morpholin-4-iumyl)propyl]thiourea IUPAC Name: 1-[(Z)-[(Z)-2-bromo-3-phenylprop-2-enylidene]amino]-3-(3-morpholin-4-ium-4-ylpropyl)thiourea Traditional Name: 1-[(Z)-[(Z)-2-bromo-3-phenyl-prop-2-enylidene]amino]-3-(3-morpholin-4-ium-4-ylpropyl)thiourea Formula: C17H24BrN4OS+ MolecularWeight: 412.36766

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CCCNC(=S)NN=CC(=CC2=CC=CC=C2)Br

Isomeric SMILES

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

InChI

InChI=1S/C17H23BrN4OS/c18-16(13-15-5-2-1-3-6-15)14-20-21-17(24)19-7-4-8-22-9-11-23-12-10-22/h1-3,5-6,13-14H,4,7-12H2,(H2,19,21,24)/p+1/b16-13-,20-14-