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

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-3-[(Z)-1-(4-methylsulfonylphenyl)ethylideneamino]thiourea Openeye Name: 1-[(4-methoxyphenyl)methyl]-3-[(Z)-1-(4-methylsulfonylphenyl)ethylideneamino]thiourea CAS Name: 1-[(4-methoxyphenyl)methyl]-3-[(Z)-1-(4-methylsulfonylphenyl)ethylideneamino]thiourea IUPAC Name: 1-[(4-methoxyphenyl)methyl]-3-[(Z)-1-(4-methylsulfonylphenyl)ethylideneamino]thiourea Traditional Name: 1-[(Z)-1-(4-mesylphenyl)ethylideneamino]-3-p-anisyl-thiourea Formula: C18H21N3O3S2 MolecularWeight: 391.50764

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NCC1=CC=C(C=C1)OC)C2=CC=C(C=C2)S(=O)(=O)C

Isomeric SMILES

C/C(=N/NC(=S)NCC1=CC=C(C=C1)OC)/C2=CC=C(C=C2)S(=O)(=O)C

InChI

InChI=1S/C18H21N3O3S2/c1-13(15-6-10-17(11-7-15)26(3,22)23)20-21-18(25)19-12-14-4-8-16(24-2)9-5-14/h4-11H,12H2,1-3H3,(H2,19,21,25)/b20-13-