1-(1-methoxybutan-2-yl)-3-[(2-methoxyphenyl)methyl]thiourea

Systemtic Name: 1-(1-methoxybutan-2-yl)-3-[(2-methoxyphenyl)methyl]thiourea Openeye Name: 1-[1-(methoxymethyl)propyl]-3-[(2-methoxyphenyl)methyl]thiourea CAS Name: 1-(1-methoxybutan-2-yl)-3-[(2-methoxyphenyl)methyl]thiourea IUPAC Name: 1-(1-methoxybutan-2-yl)-3-[(2-methoxyphenyl)methyl]thiourea Traditional Name: 1-[1-(methoxymethyl)propyl]-3-o-anisyl-thiourea Formula: C14H22N2O2S MolecularWeight: 282.40168

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC)NC(=S)NCC1=CC=CC=C1OC

Isomeric SMILES

CCC(COC)NC(=S)NCC1=CC=CC=C1OC

InChI

InChI=1S/C14H22N2O2S/c1-4-12(10-17-2)16-14(19)15-9-11-7-5-6-8-13(11)18-3/h5-8,12H,4,9-10H2,1-3H3,(H2,15,16,19)