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

Systemtic Name: 1-[2-(3,4-dichlorophenyl)ethanoylamino]-3-pentyl-thiourea Openeye Name: 1-[[2-(3,4-dichlorophenyl)acetyl]amino]-3-pentyl-thiourea CAS Name: 1-[[2-(3,4-dichlorophenyl)-1-oxoethyl]amino]-3-pentylthiourea IUPAC Name: 1-[[2-(3,4-dichlorophenyl)acetyl]amino]-3-pentylthiourea Traditional Name: 1-amyl-3-[[2-(3,4-dichlorophenyl)acetyl]amino]thiourea Formula: C14H19Cl2N3OS MolecularWeight: 348.29116

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19Cl2N3OS/c1-2-3-4-7-17-14(21)19-18-13(20)9-10-5-6-11(15)12(16)8-10/h5-6,8H,2-4,7,9H2,1H3,(H,18,20)(H2,17,19,21)