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1-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]-3-(2-morpholin-4-ylethyl)thiourea

1-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]-3-(2-morpholin-4-ylethyl)thiourea

Systemtic Name:1-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]-3-(2-morpholin-4-ylethyl)thiourea
Openeye Name:1-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]-3-(2-morpholinoethyl)thiourea
CAS Name:1-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]-3-[2-(4-morpholinyl)ethyl]thiourea
IUPAC Name:1-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]-3-(2-morpholin-4-ylethyl)thiourea
Traditional Name:1-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]-3-(2-morpholinoethyl)thiourea
Formula: C17H26N4OS
MolecularWeight: 334.47954
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=NNC(=S)NCCN2CCOCC2)C)C


Isomeric SMILES

CC1=C(C=C(C=C1)/C(=N/NC(=S)NCCN2CCOCC2)/C)C


InChI

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


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