1-[3-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)propanoylamino]-3-[(2S)-1-methoxypropan-2-yl]thiourea

Systemtic Name: 1-[3-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)propanoylamino]-3-[(2S)-1-methoxypropan-2-yl]thiourea Openeye Name: 1-[3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)propanoylamino]-3-[(1S)-2-methoxy-1-methyl-ethyl]thiourea CAS Name: 1-[[3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-1-oxopropyl]amino]-3-[(2S)-1-methoxypropan-2-yl]thiourea IUPAC Name: 1-[3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)propanoylamino]-3-[(2S)-1-methoxypropan-2-yl]thiourea Traditional Name: 1-[3-(6-chloro-2-keto-1,3-benzoxazol-3-yl)propanoylamino]-3-[(1S)-2-methoxy-1-methyl-ethyl]thiourea Formula: C15H19ClN4O4S MolecularWeight: 386.85376

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=S)NNC(=O)CCN1C2=C(C=C(C=C2)Cl)OC1=O

Isomeric SMILES

C[C@@H](COC)NC(=S)NNC(=O)CCN1C2=C(C=C(C=C2)Cl)OC1=O

InChI

InChI=1S/C15H19ClN4O4S/c1-9(8-23-2)17-14(25)19-18-13(21)5-6-20-11-4-3-10(16)7-12(11)24-15(20)22/h3-4,7,9H,5-6,8H2,1-2H3,(H,18,21)(H2,17,19,25)/t9-/m0/s1