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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=S)NNC(=O)CC1=CC(=C(C=C1)Cl)Cl

Isomeric SMILES

CCCNC(=S)NNC(=O)CC1=CC(=C(C=C1)Cl)Cl

InChI

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