3-(2-methoxy-5-methyl-phenyl)-1,1-dipentyl-thiourea

Systemtic Name: 3-(2-methoxy-5-methyl-phenyl)-1,1-dipentyl-thiourea Openeye Name: 3-(2-methoxy-5-methyl-phenyl)-1,1-dipentyl-thiourea CAS Name: 3-(2-methoxy-5-methylphenyl)-1,1-dipentylthiourea IUPAC Name: 3-(2-methoxy-5-methylphenyl)-1,1-dipentylthiourea Traditional Name: 1,1-diamyl-3-(2-methoxy-5-methyl-phenyl)thiourea Formula: C19H32N2OS MolecularWeight: 336.53518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H32N2OS/c1-5-7-9-13-21(14-10-8-6-2)19(23)20-17-15-16(3)11-12-18(17)22-4/h11-12,15H,5-10,13-14H2,1-4H3,(H,20,23)