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1-(2-methylphenyl)-3-[(Z)-1-(4-morpholin-4-ylphenyl)ethylideneamino]thiourea

1-(2-methylphenyl)-3-[(Z)-1-(4-morpholin-4-ylphenyl)ethylideneamino]thiourea

Systemtic Name:1-(2-methylphenyl)-3-[(Z)-1-(4-morpholin-4-ylphenyl)ethylideneamino]thiourea
Openeye Name:1-[(Z)-1-(4-morpholinophenyl)ethylideneamino]-3-(o-tolyl)thiourea
CAS Name:1-(2-methylphenyl)-3-[(Z)-1-[4-(4-morpholinyl)phenyl]ethylideneamino]thiourea
IUPAC Name:1-(2-methylphenyl)-3-[(Z)-1-(4-morpholin-4-ylphenyl)ethylideneamino]thiourea
Traditional Name:1-[(Z)-1-(4-morpholinophenyl)ethylideneamino]-3-(o-tolyl)thiourea
Formula: C20H24N4OS
MolecularWeight: 368.49576
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=S)NN=C(C)C2=CC=C(C=C2)N3CCOCC3


Isomeric SMILES

CC1=CC=CC=C1NC(=S)N/N=C(/C)\C2=CC=C(C=C2)N3CCOCC3


InChI

InChI=1S/C20H24N4OS/c1-15-5-3-4-6-19(15)21-20(26)23-22-16(2)17-7-9-18(10-8-17)24-11-13-25-14-12-24/h3-10H,11-14H2,1-2H3,(H2,21,23,26)/b22-16-


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