1-[2-(3-chloranyl-4-propoxy-phenyl)ethanoylamino]thiourea

Systemtic Name: 1-[2-(3-chloranyl-4-propoxy-phenyl)ethanoylamino]thiourea Openeye Name: [[2-(3-chloro-4-propoxy-phenyl)acetyl]amino]thiourea CAS Name: [[2-(3-chloro-4-propoxyphenyl)-1-oxoethyl]amino]thiourea IUPAC Name: [[2-(3-chloro-4-propoxyphenyl)acetyl]amino]thiourea Traditional Name: [[2-(3-chloro-4-propoxy-phenyl)acetyl]amino]thiourea Formula: C12H16ClN3O2S MolecularWeight: 301.79234

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)CC(=O)NNC(=S)N)Cl

Isomeric SMILES

CCCOC1=C(C=C(C=C1)CC(=O)NNC(=S)N)Cl

InChI

InChI=1S/C12H16ClN3O2S/c1-2-5-18-10-4-3-8(6-9(10)13)7-11(17)15-16-12(14)19/h3-4,6H,2,5,7H2,1H3,(H,15,17)(H3,14,16,19)