1-(4-ethylphenyl)-3-(2-methoxyethanoylamino)thiourea

Systemtic Name: 1-(4-ethylphenyl)-3-(2-methoxyethanoylamino)thiourea Openeye Name: 1-(4-ethylphenyl)-3-[(2-methoxyacetyl)amino]thiourea CAS Name: 1-(4-ethylphenyl)-3-[(2-methoxy-1-oxoethyl)amino]thiourea IUPAC Name: 1-(4-ethylphenyl)-3-[(2-methoxyacetyl)amino]thiourea Traditional Name: 1-(4-ethylphenyl)-3-[(2-methoxyacetyl)amino]thiourea Formula: C12H17N3O2S MolecularWeight: 267.34728

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=S)NNC(=O)COC

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=S)NNC(=O)COC

InChI

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