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

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-3-pentyl-thiourea Openeye Name: 1-[(4-methoxyphenyl)methyl]-3-pentyl-thiourea CAS Name: 1-[(4-methoxyphenyl)methyl]-3-pentylthiourea IUPAC Name: 1-[(4-methoxyphenyl)methyl]-3-pentylthiourea Traditional Name: 1-amyl-3-p-anisyl-thiourea Formula: C14H22N2OS MolecularWeight: 266.40228

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=S)NCC1=CC=C(C=C1)OC

Isomeric SMILES

CCCCCNC(=S)NCC1=CC=C(C=C1)OC

InChI

InChI=1S/C14H22N2OS/c1-3-4-5-10-15-14(18)16-11-12-6-8-13(17-2)9-7-12/h6-9H,3-5,10-11H2,1-2H3,(H2,15,16,18)