1-butyl-1-[N'-(4-methoxyphenyl)carbamimidoyl]thiourea

Systemtic Name: 1-butyl-1-[N'-(4-methoxyphenyl)carbamimidoyl]thiourea Openeye Name: 1-butyl-1-[N'-(4-methoxyphenyl)carbamimidoyl]thiourea CAS Name: 1-[amino-(4-methoxyphenyl)iminomethyl]-1-butylthiourea IUPAC Name: 1-butyl-1-[N'-(4-methoxyphenyl)carbamimidoyl]thiourea Traditional Name: 1-butyl-1-[N'-(4-methoxyphenyl)amidino]thiourea Formula: C13H20N4OS MolecularWeight: 280.3891

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C(=NC1=CC=C(C=C1)OC)N)C(=S)N

Isomeric SMILES

CCCCN(C(=NC1=CC=C(C=C1)OC)N)C(=S)N

InChI

InChI=1S/C13H20N4OS/c1-3-4-9-17(13(15)19)12(14)16-10-5-7-11(18-2)8-6-10/h5-8H,3-4,9H2,1-2H3,(H2,14,16)(H2,15,19)