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

Systemtic Name: 1-[(2,4-dichlorophenyl)methyl]-3-ethyl-thiourea Openeye Name: 1-[(2,4-dichlorophenyl)methyl]-3-ethyl-thiourea CAS Name: 1-[(2,4-dichlorophenyl)methyl]-3-ethylthiourea IUPAC Name: 1-[(2,4-dichlorophenyl)methyl]-3-ethylthiourea Traditional Name: 1-(2,4-dichlorobenzyl)-3-ethyl-thiourea Formula: C10H12Cl2N2S MolecularWeight: 263.18668

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NCC1=C(C=C(C=C1)Cl)Cl

Isomeric SMILES

CCNC(=S)NCC1=C(C=C(C=C1)Cl)Cl

InChI

InChI=1S/C10H12Cl2N2S/c1-2-13-10(15)14-6-7-3-4-8(11)5-9(7)12/h3-5H,2,6H2,1H3,(H2,13,14,15)