1-(3,3-dimethoxypropanoylamino)-1-phenyl-thiourea

Systemtic Name: 1-(3,3-dimethoxypropanoylamino)-1-phenyl-thiourea Openeye Name: 1-(3,3-dimethoxypropanoylamino)-1-phenyl-thiourea CAS Name: 1-[(3,3-dimethoxy-1-oxopropyl)amino]-1-phenylthiourea IUPAC Name: 1-(3,3-dimethoxypropanoylamino)-1-phenylthiourea Traditional Name: 1-(3,3-dimethoxypropanoylamino)-1-phenyl-thiourea Formula: C12H17N3O3S MolecularWeight: 283.34668

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Descriptors Computed from Structure

Canonical SMILES:

COC(CC(=O)NN(C1=CC=CC=C1)C(=S)N)OC

Isomeric SMILES

COC(CC(=O)NN(C1=CC=CC=C1)C(=S)N)OC

InChI

InChI=1S/C12H17N3O3S/c1-17-11(18-2)8-10(16)14-15(12(13)19)9-6-4-3-5-7-9/h3-7,11H,8H2,1-2H3,(H2,13,19)(H,14,16)