1-[3-[(4-methoxyphenyl)methyl]-5-sulfanylidene-1H-1,2,4-triazol-4-yl]-3-(4-methylphenyl)urea

Systemtic Name: 1-[3-[(4-methoxyphenyl)methyl]-5-sulfanylidene-1H-1,2,4-triazol-4-yl]-3-(4-methylphenyl)urea Openeye Name: 1-[3-[(4-methoxyphenyl)methyl]-5-thioxo-1H-1,2,4-triazol-4-yl]-3-(p-tolyl)urea CAS Name: 1-[3-[(4-methoxyphenyl)methyl]-5-sulfanylidene-1H-1,2,4-triazol-4-yl]-3-(4-methylphenyl)urea IUPAC Name: 1-[3-[(4-methoxyphenyl)methyl]-5-sulfanylidene-1H-1,2,4-triazol-4-yl]-3-(4-methylphenyl)urea Traditional Name: 1-(3-p-anisyl-5-thioxo-1H-1,2,4-triazol-4-yl)-3-(p-tolyl)urea Formula: C18H19N5O2S MolecularWeight: 369.44076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)NN2C(=NNC2=S)CC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)NN2C(=NNC2=S)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C18H19N5O2S/c1-12-3-7-14(8-4-12)19-17(24)22-23-16(20-21-18(23)26)11-13-5-9-15(25-2)10-6-13/h3-10H,11H2,1-2H3,(H,21,26)(H2,19,22,24)