1-[3-[(4-bromophenyl)methyl-pyridin-2-yl-amino]propyl]-3-propyl-thiourea; N-methylmethanamine

Systemtic Name: 1-[3-[(4-bromophenyl)methyl-pyridin-2-yl-amino]propyl]-3-propyl-thiourea; N-methylmethanamine Openeye Name: 1-[3-[(4-bromophenyl)methyl-(2-pyridyl)amino]propyl]-3-propyl-thiourea; N-methylmethanamine CAS Name: 1-[3-[(4-bromophenyl)methyl-(2-pyridinyl)amino]propyl]-3-propylthiourea; N-methylmethanamine IUPAC Name: 1-[3-[(4-bromophenyl)methyl-pyridin-2-ylamino]propyl]-3-propylthiourea; N-methylmethanamine Traditional Name: 1-[3-[(4-bromobenzyl)-(2-pyridyl)amino]propyl]-3-propyl-thiourea; dimethylamine Formula: C21H32BrN5S MolecularWeight: 466.48128

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=S)NCCCN(CC1=CC=C(C=C1)Br)C2=CC=CC=N2.CNC

Isomeric SMILES

CCCNC(=S)NCCCN(CC1=CC=C(C=C1)Br)C2=CC=CC=N2.CNC

InChI

InChI=1S/C19H25BrN4S.C2H7N/c1-2-11-22-19(25)23-13-5-14-24(18-6-3-4-12-21-18)15-16-7-9-17(20)10-8-16;1-3-2/h3-4,6-10,12H,2,5,11,13-15H2,1H3,(H2,22,23,25);3H,1-2H3