1-(3,4-dichlorophenyl)-3-(2-methoxyethanoylamino)thiourea

Systemtic Name: 1-(3,4-dichlorophenyl)-3-(2-methoxyethanoylamino)thiourea Openeye Name: 1-(3,4-dichlorophenyl)-3-[(2-methoxyacetyl)amino]thiourea CAS Name: 1-(3,4-dichlorophenyl)-3-[(2-methoxy-1-oxoethyl)amino]thiourea IUPAC Name: 1-(3,4-dichlorophenyl)-3-[(2-methoxyacetyl)amino]thiourea Traditional Name: 1-(3,4-dichlorophenyl)-3-[(2-methoxyacetyl)amino]thiourea Formula: C10H11Cl2N3O2S MolecularWeight: 308.18424

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NNC(=S)NC1=CC(=C(C=C1)Cl)Cl

Isomeric SMILES

COCC(=O)NNC(=S)NC1=CC(=C(C=C1)Cl)Cl

InChI

InChI=1S/C10H11Cl2N3O2S/c1-17-5-9(16)14-15-10(18)13-6-2-3-7(11)8(12)4-6/h2-4H,5H2,1H3,(H,14,16)(H2,13,15,18)