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

Systemtic Name: 1-(2,3-dimethylphenyl)-3-[(Z)-1-(4-methylsulfonylphenyl)ethylideneamino]thiourea Openeye Name: 1-(2,3-dimethylphenyl)-3-[(Z)-1-(4-methylsulfonylphenyl)ethylideneamino]thiourea CAS Name: 1-(2,3-dimethylphenyl)-3-[(Z)-1-(4-methylsulfonylphenyl)ethylideneamino]thiourea IUPAC Name: 1-(2,3-dimethylphenyl)-3-[(Z)-1-(4-methylsulfonylphenyl)ethylideneamino]thiourea Traditional Name: 1-(2,3-dimethylphenyl)-3-[(Z)-1-(4-mesylphenyl)ethylideneamino]thiourea Formula: C18H21N3O2S2 MolecularWeight: 375.50824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=S)NN=C(C)C2=CC=C(C=C2)S(=O)(=O)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=S)N/N=C(/C)\C2=CC=C(C=C2)S(=O)(=O)C)C

InChI

InChI=1S/C18H21N3O2S2/c1-12-6-5-7-17(13(12)2)19-18(24)21-20-14(3)15-8-10-16(11-9-15)25(4,22)23/h5-11H,1-4H3,(H2,19,21,24)/b20-14-