1-cyclopropyl-3-[(3,5-dimethoxyphenyl)carbonylamino]thiourea

Systemtic Name: 1-cyclopropyl-3-[(3,5-dimethoxyphenyl)carbonylamino]thiourea Openeye Name: 1-cyclopropyl-3-[(3,5-dimethoxybenzoyl)amino]thiourea CAS Name: 1-cyclopropyl-3-[[(3,5-dimethoxyphenyl)-oxomethyl]amino]thiourea IUPAC Name: 1-cyclopropyl-3-[(3,5-dimethoxybenzoyl)amino]thiourea Traditional Name: 1-cyclopropyl-3-[(3,5-dimethoxybenzoyl)amino]thiourea Formula: C13H17N3O3S MolecularWeight: 295.35738

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NNC(=S)NC2CC2)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NNC(=S)NC2CC2)OC

InChI

InChI=1S/C13H17N3O3S/c1-18-10-5-8(6-11(7-10)19-2)12(17)15-16-13(20)14-9-3-4-9/h5-7,9H,3-4H2,1-2H3,(H,15,17)(H2,14,16,20)