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

Systemtic Name: 1-(4-butylphenyl)-3-(2-methoxyethanoylamino)thiourea Openeye Name: 1-(4-butylphenyl)-3-[(2-methoxyacetyl)amino]thiourea CAS Name: 1-(4-butylphenyl)-3-[(2-methoxy-1-oxoethyl)amino]thiourea IUPAC Name: 1-(4-butylphenyl)-3-[(2-methoxyacetyl)amino]thiourea Traditional Name: 1-(4-butylphenyl)-3-[(2-methoxyacetyl)amino]thiourea Formula: C14H21N3O2S MolecularWeight: 295.40044

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=S)NNC(=O)COC

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=S)NNC(=O)COC

InChI

InChI=1S/C14H21N3O2S/c1-3-4-5-11-6-8-12(9-7-11)15-14(20)17-16-13(18)10-19-2/h6-9H,3-5,10H2,1-2H3,(H,16,18)(H2,15,17,20)