1-[(4-ethoxy-3,5-dimethoxy-phenyl)carbonylamino]-3-methyl-thiourea

Systemtic Name: 1-[(4-ethoxy-3,5-dimethoxy-phenyl)carbonylamino]-3-methyl-thiourea Openeye Name: 1-[(4-ethoxy-3,5-dimethoxy-benzoyl)amino]-3-methyl-thiourea CAS Name: 1-[[(4-ethoxy-3,5-dimethoxyphenyl)-oxomethyl]amino]-3-methylthiourea IUPAC Name: 1-[(4-ethoxy-3,5-dimethoxybenzoyl)amino]-3-methylthiourea Traditional Name: 1-[(4-ethoxy-3,5-dimethoxy-benzoyl)amino]-3-methyl-thiourea Formula: C13H19N3O4S MolecularWeight: 313.37266

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1OC)C(=O)NNC(=S)NC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1OC)C(=O)NNC(=S)NC)OC

InChI

InChI=1S/C13H19N3O4S/c1-5-20-11-9(18-3)6-8(7-10(11)19-4)12(17)15-16-13(21)14-2/h6-7H,5H2,1-4H3,(H,15,17)(H2,14,16,21)