1-azanyl-3-(4-chlorophenyl)-1-methyl-thiourea

Systemtic Name: 1-azanyl-3-(4-chlorophenyl)-1-methyl-thiourea Openeye Name: 1-amino-3-(4-chlorophenyl)-1-methyl-thiourea CAS Name: 1-amino-3-(4-chlorophenyl)-1-methylthiourea IUPAC Name: 1-amino-3-(4-chlorophenyl)-1-methylthiourea Traditional Name: 1-amino-3-(4-chlorophenyl)-1-methyl-thiourea Formula: C8H10ClN3S MolecularWeight: 215.7031

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=S)NC1=CC=C(C=C1)Cl)N

Isomeric SMILES

CN(C(=S)NC1=CC=C(C=C1)Cl)N

InChI

InChI=1S/C8H10ClN3S/c1-12(10)8(13)11-7-4-2-6(9)3-5-7/h2-5H,10H2,1H3,(H,11,13)