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

Systemtic Name: 1-(3-methoxyphenyl)-3-[(Z)-1-(4-methylsulfonylphenyl)ethylideneamino]thiourea Openeye Name: 1-(3-methoxyphenyl)-3-[(Z)-1-(4-methylsulfonylphenyl)ethylideneamino]thiourea CAS Name: 1-(3-methoxyphenyl)-3-[(Z)-1-(4-methylsulfonylphenyl)ethylideneamino]thiourea IUPAC Name: 1-(3-methoxyphenyl)-3-[(Z)-1-(4-methylsulfonylphenyl)ethylideneamino]thiourea Traditional Name: 1-[(Z)-1-(4-mesylphenyl)ethylideneamino]-3-(3-methoxyphenyl)thiourea Formula: C17H19N3O3S2 MolecularWeight: 377.48106

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NC1=CC(=CC=C1)OC)C2=CC=C(C=C2)S(=O)(=O)C

Isomeric SMILES

C/C(=N/NC(=S)NC1=CC(=CC=C1)OC)/C2=CC=C(C=C2)S(=O)(=O)C

InChI

InChI=1S/C17H19N3O3S2/c1-12(13-7-9-16(10-8-13)25(3,21)22)19-20-17(24)18-14-5-4-6-15(11-14)23-2/h4-11H,1-3H3,(H2,18,20,24)/b19-12-