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

Systemtic Name: 1-[(Z)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]-3-(3-morpholin-4-ium-4-ylpropyl)thiourea Openeye Name: 1-[(Z)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]-3-(3-morpholin-4-ium-4-ylpropyl)thiourea CAS Name: 1-[(Z)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]-3-[3-(4-morpholin-4-iumyl)propyl]thiourea IUPAC Name: 1-[(Z)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]-3-(3-morpholin-4-ium-4-ylpropyl)thiourea Traditional Name: 1-[(Z)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]-3-(3-morpholin-4-ium-4-ylpropyl)thiourea Formula: C18H27N4OS+ MolecularWeight: 347.49818

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C=NNC(=S)NCCC[NH+]2CCOCC2

Isomeric SMILES

C/C(=C\C1=CC=CC=C1)/C=N\NC(=S)NCCC[NH+]2CCOCC2

InChI

InChI=1S/C18H26N4OS/c1-16(14-17-6-3-2-4-7-17)15-20-21-18(24)19-8-5-9-22-10-12-23-13-11-22/h2-4,6-7,14-15H,5,8-13H2,1H3,(H2,19,21,24)/p+1/b16-14+,20-15-