1-[2-(5-chloranyl-2-methoxy-phenyl)ethanoylamino]-3-[(2R)-1-methoxypropan-2-yl]thiourea

Systemtic Name: 1-[2-(5-chloranyl-2-methoxy-phenyl)ethanoylamino]-3-[(2R)-1-methoxypropan-2-yl]thiourea Openeye Name: 1-[[2-(5-chloro-2-methoxy-phenyl)acetyl]amino]-3-[(1R)-2-methoxy-1-methyl-ethyl]thiourea CAS Name: 1-[[2-(5-chloro-2-methoxyphenyl)-1-oxoethyl]amino]-3-[(2R)-1-methoxypropan-2-yl]thiourea IUPAC Name: 1-[[2-(5-chloro-2-methoxyphenyl)acetyl]amino]-3-[(2R)-1-methoxypropan-2-yl]thiourea Traditional Name: 1-[[2-(5-chloro-2-methoxy-phenyl)acetyl]amino]-3-[(1R)-2-methoxy-1-methyl-ethyl]thiourea Formula: C14H20ClN3O3S MolecularWeight: 345.8449

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=S)NNC(=O)CC1=C(C=CC(=C1)Cl)OC

Isomeric SMILES

C[C@H](COC)NC(=S)NNC(=O)CC1=C(C=CC(=C1)Cl)OC

InChI

InChI=1S/C14H20ClN3O3S/c1-9(8-20-2)16-14(22)18-17-13(19)7-10-6-11(15)4-5-12(10)21-3/h4-6,9H,7-8H2,1-3H3,(H,17,19)(H2,16,18,22)/t9-/m1/s1