1-[2-[5-(4-methoxyphenyl)-1,2,3,4-tetrazol-2-yl]ethanoylamino]-3-phenyl-thiourea

Systemtic Name: 1-[2-[5-(4-methoxyphenyl)-1,2,3,4-tetrazol-2-yl]ethanoylamino]-3-phenyl-thiourea Openeye Name: 1-[[2-[5-(4-methoxyphenyl)tetrazol-2-yl]acetyl]amino]-3-phenyl-thiourea CAS Name: 1-[[2-[5-(4-methoxyphenyl)-2-tetrazolyl]-1-oxoethyl]amino]-3-phenylthiourea IUPAC Name: 1-[[2-[5-(4-methoxyphenyl)tetrazol-2-yl]acetyl]amino]-3-phenylthiourea Traditional Name: 1-[[2-[5-(4-methoxyphenyl)tetrazol-2-yl]acetyl]amino]-3-phenyl-thiourea Formula: C17H17N7O2S MolecularWeight: 383.42758

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NNC(=S)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NNC(=S)NC3=CC=CC=C3

InChI

InChI=1S/C17H17N7O2S/c1-26-14-9-7-12(8-10-14)16-20-23-24(22-16)11-15(25)19-21-17(27)18-13-5-3-2-4-6-13/h2-10H,11H2,1H3,(H,19,25)(H2,18,21,27)