1-(2,3-dimethylphenyl)-3-(2-methoxyethanoylamino)thiourea

Systemtic Name: 1-(2,3-dimethylphenyl)-3-(2-methoxyethanoylamino)thiourea Openeye Name: 1-(2,3-dimethylphenyl)-3-[(2-methoxyacetyl)amino]thiourea CAS Name: 1-(2,3-dimethylphenyl)-3-[(2-methoxy-1-oxoethyl)amino]thiourea IUPAC Name: 1-(2,3-dimethylphenyl)-3-[(2-methoxyacetyl)amino]thiourea Traditional Name: 1-(2,3-dimethylphenyl)-3-[(2-methoxyacetyl)amino]thiourea Formula: C12H17N3O2S MolecularWeight: 267.34728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17N3O2S/c1-8-5-4-6-10(9(8)2)13-12(18)15-14-11(16)7-17-3/h4-6H,7H2,1-3H3,(H,14,16)(H2,13,15,18)