1-[(3,4-dichlorophenyl)methyl]-3-(1-methoxybutan-2-yl)thiourea

Systemtic Name: 1-[(3,4-dichlorophenyl)methyl]-3-(1-methoxybutan-2-yl)thiourea Openeye Name: 1-[(3,4-dichlorophenyl)methyl]-3-[1-(methoxymethyl)propyl]thiourea CAS Name: 1-[(3,4-dichlorophenyl)methyl]-3-(1-methoxybutan-2-yl)thiourea IUPAC Name: 1-[(3,4-dichlorophenyl)methyl]-3-(1-methoxybutan-2-yl)thiourea Traditional Name: 1-(3,4-dichlorobenzyl)-3-[1-(methoxymethyl)propyl]thiourea Formula: C13H18Cl2N2OS MolecularWeight: 321.26582

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC)NC(=S)NCC1=CC(=C(C=C1)Cl)Cl

Isomeric SMILES

CCC(COC)NC(=S)NCC1=CC(=C(C=C1)Cl)Cl

InChI

InChI=1S/C13H18Cl2N2OS/c1-3-10(8-18-2)17-13(19)16-7-9-4-5-11(14)12(15)6-9/h4-6,10H,3,7-8H2,1-2H3,(H2,16,17,19)