1-(1-chloroethyl)-1-(1-methoxy-3-oxidanylidene-propan-2-yl)-3-(5-methoxy-1,3,4-thiadiazol-2-yl)urea

Systemtic Name: 1-(1-chloroethyl)-1-(1-methoxy-3-oxidanylidene-propan-2-yl)-3-(5-methoxy-1,3,4-thiadiazol-2-yl)urea Openeye Name: 1-(1-chloroethyl)-1-(1-formyl-2-methoxy-ethyl)-3-(5-methoxy-1,3,4-thiadiazol-2-yl)urea CAS Name: 1-(1-chloroethyl)-1-(1-methoxy-3-oxopropan-2-yl)-3-(5-methoxy-1,3,4-thiadiazol-2-yl)urea IUPAC Name: 1-(1-chloroethyl)-1-(1-methoxy-3-oxopropan-2-yl)-3-(5-methoxy-1,3,4-thiadiazol-2-yl)urea Traditional Name: 1-(1-chloroethyl)-1-(1-formyl-2-methoxy-ethyl)-3-(5-methoxy-1,3,4-thiadiazol-2-yl)urea Formula: C10H15ClN4O4S MolecularWeight: 322.7685

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Descriptors Computed from Structure

Canonical SMILES:

CC(N(C(COC)C=O)C(=O)NC1=NN=C(S1)OC)Cl

Isomeric SMILES

CC(N(C(COC)C=O)C(=O)NC1=NN=C(S1)OC)Cl

InChI

InChI=1S/C10H15ClN4O4S/c1-6(11)15(7(4-16)5-18-2)9(17)12-8-13-14-10(19-3)20-8/h4,6-7H,5H2,1-3H3,(H,12,13,17)