1-[2-(3,4-dichlorophenyl)ethanoylamino]-1-propyl-thiourea

Systemtic Name: 1-[2-(3,4-dichlorophenyl)ethanoylamino]-1-propyl-thiourea Openeye Name: 1-[[2-(3,4-dichlorophenyl)acetyl]amino]-1-propyl-thiourea CAS Name: 1-[[2-(3,4-dichlorophenyl)-1-oxoethyl]amino]-1-propylthiourea IUPAC Name: 1-[[2-(3,4-dichlorophenyl)acetyl]amino]-1-propylthiourea Traditional Name: 1-[[2-(3,4-dichlorophenyl)acetyl]amino]-1-propyl-thiourea Formula: C12H15Cl2N3OS MolecularWeight: 320.238

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C(=S)N)NC(=O)CC1=CC(=C(C=C1)Cl)Cl

Isomeric SMILES

CCCN(C(=S)N)NC(=O)CC1=CC(=C(C=C1)Cl)Cl

InChI

InChI=1S/C12H15Cl2N3OS/c1-2-5-17(12(15)19)16-11(18)7-8-3-4-9(13)10(14)6-8/h3-4,6H,2,5,7H2,1H3,(H2,15,19)(H,16,18)