1-(butanoylamino)-3-(3-methoxyphenyl)thiourea

Systemtic Name: 1-(butanoylamino)-3-(3-methoxyphenyl)thiourea Openeye Name: 1-(butanoylamino)-3-(3-methoxyphenyl)thiourea CAS Name: 1-(3-methoxyphenyl)-3-(1-oxobutylamino)thiourea IUPAC Name: 1-(butanoylamino)-3-(3-methoxyphenyl)thiourea Traditional Name: 1-butyramido-3-(3-methoxyphenyl)thiourea Formula: C12H17N3O2S MolecularWeight: 267.34728

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NNC(=S)NC1=CC(=CC=C1)OC

Isomeric SMILES

CCCC(=O)NNC(=S)NC1=CC(=CC=C1)OC

InChI

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