1-[(5-chloranyl-2-methoxy-phenyl)methyl]-3-ethyl-1-methyl-thiourea

Systemtic Name: 1-[(5-chloranyl-2-methoxy-phenyl)methyl]-3-ethyl-1-methyl-thiourea Openeye Name: 1-[(5-chloro-2-methoxy-phenyl)methyl]-3-ethyl-1-methyl-thiourea CAS Name: 1-[(5-chloro-2-methoxyphenyl)methyl]-3-ethyl-1-methylthiourea IUPAC Name: 1-[(5-chloro-2-methoxyphenyl)methyl]-3-ethyl-1-methylthiourea Traditional Name: 1-(5-chloro-2-methoxy-benzyl)-3-ethyl-1-methyl-thiourea Formula: C12H17ClN2OS MolecularWeight: 272.79418

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)N(C)CC1=C(C=CC(=C1)Cl)OC

Isomeric SMILES

CCNC(=S)N(C)CC1=C(C=CC(=C1)Cl)OC

InChI

InChI=1S/C12H17ClN2OS/c1-4-14-12(17)15(2)8-9-7-10(13)5-6-11(9)16-3/h5-7H,4,8H2,1-3H3,(H,14,17)