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

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

Systemtic Name:1-(2-methylphenyl)-3-[(Z)-1-(4-methylsulfonylphenyl)ethylideneamino]thiourea
Openeye Name:1-[(Z)-1-(4-methylsulfonylphenyl)ethylideneamino]-3-(o-tolyl)thiourea
CAS Name:1-(2-methylphenyl)-3-[(Z)-1-(4-methylsulfonylphenyl)ethylideneamino]thiourea
IUPAC Name:1-(2-methylphenyl)-3-[(Z)-1-(4-methylsulfonylphenyl)ethylideneamino]thiourea
Traditional Name:1-[(Z)-1-(4-mesylphenyl)ethylideneamino]-3-(o-tolyl)thiourea
Formula: C17H19N3O2S2
MolecularWeight: 361.48166
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C17H19N3O2S2/c1-12-6-4-5-7-16(12)18-17(23)20-19-13(2)14-8-10-15(11-9-14)24(3,21)22/h4-11H,1-3H3,(H2,18,20,23)/b19-13-


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