S-[[2-(3-methoxyphenyl)-1,3-benzoxazol-5-yl]carbamoylamino] thiophene-2-carbothioate

Systemtic Name: S-[[2-(3-methoxyphenyl)-1,3-benzoxazol-5-yl]carbamoylamino] thiophene-2-carbothioate Openeye Name: S-[[2-(3-methoxyphenyl)-1,3-benzoxazol-5-yl]carbamoylamino] thiophene-2-carbothioate CAS Name: 2-thiophenecarbothioic acid S-[[[[2-(3-methoxyphenyl)-1,3-benzoxazol-5-yl]amino]-oxomethyl]amino] ester IUPAC Name: S-[[2-(3-methoxyphenyl)-1,3-benzoxazol-5-yl]carbamoylamino] thiophene-2-carbothioate Traditional Name: thiophene-2-carbothioic acid S-[[2-(3-methoxyphenyl)-1,3-benzoxazol-5-yl]carbamoylamino] ester Formula: C20H15N3O4S2 MolecularWeight: 425.4808

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)NSC(=O)C4=CC=CS4

Isomeric SMILES

COC1=CC=CC(=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)NSC(=O)C4=CC=CS4

InChI

InChI=1S/C20H15N3O4S2/c1-26-14-5-2-4-12(10-14)18-22-15-11-13(7-8-16(15)27-18)21-20(25)23-29-19(24)17-6-3-9-28-17/h2-11H,1H3,(H2,21,23,25)