1-(5-chloranyl-2-methyl-phenyl)-3-(2-methoxyethanoylamino)thiourea

Systemtic Name: 1-(5-chloranyl-2-methyl-phenyl)-3-(2-methoxyethanoylamino)thiourea Openeye Name: 1-(5-chloro-2-methyl-phenyl)-3-[(2-methoxyacetyl)amino]thiourea CAS Name: 1-(5-chloro-2-methylphenyl)-3-[(2-methoxy-1-oxoethyl)amino]thiourea IUPAC Name: 1-(5-chloro-2-methylphenyl)-3-[(2-methoxyacetyl)amino]thiourea Traditional Name: 1-(5-chloro-2-methyl-phenyl)-3-[(2-methoxyacetyl)amino]thiourea Formula: C11H14ClN3O2S MolecularWeight: 287.76576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=S)NNC(=O)COC

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=S)NNC(=O)COC

InChI

InChI=1S/C11H14ClN3O2S/c1-7-3-4-8(12)5-9(7)13-11(18)15-14-10(16)6-17-2/h3-5H,6H2,1-2H3,(H,14,16)(H2,13,15,18)