3-(4-methoxyphenyl)-1,1-dipentyl-thiourea

Systemtic Name: 3-(4-methoxyphenyl)-1,1-dipentyl-thiourea Openeye Name: 3-(4-methoxyphenyl)-1,1-dipentyl-thiourea CAS Name: 3-(4-methoxyphenyl)-1,1-dipentylthiourea IUPAC Name: 3-(4-methoxyphenyl)-1,1-dipentylthiourea Traditional Name: 1,1-diamyl-3-(4-methoxyphenyl)thiourea Formula: C18H30N2OS MolecularWeight: 322.5086

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CCCCC)C(=S)NC1=CC=C(C=C1)OC

Isomeric SMILES

CCCCCN(CCCCC)C(=S)NC1=CC=C(C=C1)OC

InChI

InChI=1S/C18H30N2OS/c1-4-6-8-14-20(15-9-7-5-2)18(22)19-16-10-12-17(21-3)13-11-16/h10-13H,4-9,14-15H2,1-3H3,(H,19,22)