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

Systemtic Name: 1-(4-ethoxyphenyl)-3-(2-methoxyethanoylamino)thiourea Openeye Name: 1-(4-ethoxyphenyl)-3-[(2-methoxyacetyl)amino]thiourea CAS Name: 1-(4-ethoxyphenyl)-3-[(2-methoxy-1-oxoethyl)amino]thiourea IUPAC Name: 1-(4-ethoxyphenyl)-3-[(2-methoxyacetyl)amino]thiourea Traditional Name: 1-[(2-methoxyacetyl)amino]-3-p-phenetyl-thiourea Formula: C12H17N3O3S MolecularWeight: 283.34668

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NNC(=O)COC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)NNC(=O)COC

InChI

InChI=1S/C12H17N3O3S/c1-3-18-10-6-4-9(5-7-10)13-12(19)15-14-11(16)8-17-2/h4-7H,3,8H2,1-2H3,(H,14,16)(H2,13,15,19)