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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19Cl2N3OS/c1-9(2)5-6-17-14(21)19-18-13(20)8-10-3-4-11(15)12(16)7-10/h3-4,7,9H,5-6,8H2,1-2H3,(H,18,20)(H2,17,19,21)