1-[[3-(ethoxymethyl)-4-methoxy-phenyl]carbonylamino]-3-[(2R)-1-methoxypropan-2-yl]thiourea

Systemtic Name: 1-[[3-(ethoxymethyl)-4-methoxy-phenyl]carbonylamino]-3-[(2R)-1-methoxypropan-2-yl]thiourea Openeye Name: 1-[[3-(ethoxymethyl)-4-methoxy-benzoyl]amino]-3-[(1R)-2-methoxy-1-methyl-ethyl]thiourea CAS Name: 1-[[[3-(ethoxymethyl)-4-methoxyphenyl]-oxomethyl]amino]-3-[(2R)-1-methoxypropan-2-yl]thiourea IUPAC Name: 1-[[3-(ethoxymethyl)-4-methoxybenzoyl]amino]-3-[(2R)-1-methoxypropan-2-yl]thiourea Traditional Name: 1-[[3-(ethoxymethyl)-4-methoxy-benzoyl]amino]-3-[(1R)-2-methoxy-1-methyl-ethyl]thiourea Formula: C16H25N3O4S MolecularWeight: 355.4524

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC1=C(C=CC(=C1)C(=O)NNC(=S)NC(C)COC)OC

Isomeric SMILES

CCOCC1=C(C=CC(=C1)C(=O)NNC(=S)N[C@H](C)COC)OC

InChI

InChI=1S/C16H25N3O4S/c1-5-23-10-13-8-12(6-7-14(13)22-4)15(20)18-19-16(24)17-11(2)9-21-3/h6-8,11H,5,9-10H2,1-4H3,(H,18,20)(H2,17,19,24)/t11-/m1/s1