1-[(4-methoxyphenyl)methyl]-3-(3-methylbutanoylamino)thiourea

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-3-(3-methylbutanoylamino)thiourea Openeye Name: 1-[(4-methoxyphenyl)methyl]-3-(3-methylbutanoylamino)thiourea CAS Name: 1-[(4-methoxyphenyl)methyl]-3-[(3-methyl-1-oxobutyl)amino]thiourea IUPAC Name: 1-[(4-methoxyphenyl)methyl]-3-(3-methylbutanoylamino)thiourea Traditional Name: 1-(isovalerylamino)-3-p-anisyl-thiourea Formula: C14H21N3O2S MolecularWeight: 295.40044

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NNC(=S)NCC1=CC=C(C=C1)OC

Isomeric SMILES

CC(C)CC(=O)NNC(=S)NCC1=CC=C(C=C1)OC

InChI

InChI=1S/C14H21N3O2S/c1-10(2)8-13(18)16-17-14(20)15-9-11-4-6-12(19-3)7-5-11/h4-7,10H,8-9H2,1-3H3,(H,16,18)(H2,15,17,20)