1-[2-[5-(3,4-dimethoxyphenyl)-1,2,3,4-tetrazol-2-yl]ethanoylamino]-3-(4-methylphenyl)sulfanyl-urea

Systemtic Name: 1-[2-[5-(3,4-dimethoxyphenyl)-1,2,3,4-tetrazol-2-yl]ethanoylamino]-3-(4-methylphenyl)sulfanyl-urea Openeye Name: 1-[[2-[5-(3,4-dimethoxyphenyl)tetrazol-2-yl]acetyl]amino]-3-(p-tolylsulfanyl)urea CAS Name: 1-[[2-[5-(3,4-dimethoxyphenyl)-2-tetrazolyl]-1-oxoethyl]amino]-3-[(4-methylphenyl)thio]urea IUPAC Name: 1-[[2-[5-(3,4-dimethoxyphenyl)tetrazol-2-yl]acetyl]amino]-3-(4-methylphenyl)sulfanylurea Traditional Name: 1-[[2-[5-(3,4-dimethoxyphenyl)tetrazol-2-yl]acetyl]amino]-3-(p-tolylthio)urea Formula: C19H21N7O4S MolecularWeight: 443.47954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SNC(=O)NNC(=O)CN2N=C(N=N2)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)SNC(=O)NNC(=O)CN2N=C(N=N2)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C19H21N7O4S/c1-12-4-7-14(8-5-12)31-24-19(28)22-20-17(27)11-26-23-18(21-25-26)13-6-9-15(29-2)16(10-13)30-3/h4-10H,11H2,1-3H3,(H,20,27)(H2,22,24,28)