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1-[(Z)-1-(4-methylphenyl)propylideneamino]-3-(2-morpholin-4-ylethyl)thiourea

1-[(Z)-1-(4-methylphenyl)propylideneamino]-3-(2-morpholin-4-ylethyl)thiourea

Systemtic Name:1-[(Z)-1-(4-methylphenyl)propylideneamino]-3-(2-morpholin-4-ylethyl)thiourea
Openeye Name:1-(2-morpholinoethyl)-3-[(Z)-1-(p-tolyl)propylideneamino]thiourea
CAS Name:1-[(Z)-1-(4-methylphenyl)propylideneamino]-3-[2-(4-morpholinyl)ethyl]thiourea
IUPAC Name:1-[(Z)-1-(4-methylphenyl)propylideneamino]-3-(2-morpholin-4-ylethyl)thiourea
Traditional Name:1-(2-morpholinoethyl)-3-[(Z)-1-(p-tolyl)propylideneamino]thiourea
Formula: C17H26N4OS
MolecularWeight: 334.47954
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=S)NCCN1CCOCC1)C2=CC=C(C=C2)C


Isomeric SMILES

CC/C(=N/NC(=S)NCCN1CCOCC1)/C2=CC=C(C=C2)C


InChI

InChI=1S/C17H26N4OS/c1-3-16(15-6-4-14(2)5-7-15)19-20-17(23)18-8-9-21-10-12-22-13-11-21/h4-7H,3,8-13H2,1-2H3,(H2,18,20,23)/b19-16-


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