1-[(2R)-1-methoxypropan-2-yl]-3-[(2,3,4-trimethoxyphenyl)carbonylamino]thiourea

Systemtic Name: 1-[(2R)-1-methoxypropan-2-yl]-3-[(2,3,4-trimethoxyphenyl)carbonylamino]thiourea Openeye Name: 1-[(1R)-2-methoxy-1-methyl-ethyl]-3-[(2,3,4-trimethoxybenzoyl)amino]thiourea CAS Name: 1-[(2R)-1-methoxypropan-2-yl]-3-[[oxo-(2,3,4-trimethoxyphenyl)methyl]amino]thiourea IUPAC Name: 1-[(2R)-1-methoxypropan-2-yl]-3-[(2,3,4-trimethoxybenzoyl)amino]thiourea Traditional Name: 1-[(1R)-2-methoxy-1-methyl-ethyl]-3-[(2,3,4-trimethoxybenzoyl)amino]thiourea Formula: C15H23N3O5S MolecularWeight: 357.42522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N3O5S/c1-9(8-20-2)16-15(24)18-17-14(19)10-6-7-11(21-3)13(23-5)12(10)22-4/h6-7,9H,8H2,1-5H3,(H,17,19)(H2,16,18,24)/t9-/m1/s1