3-(2-ethyl-6-methyl-phenyl)-1-[3-(4-methylpiperazin-1-yl)propyl]-1-(thiophen-2-ylmethyl)thiourea

Systemtic Name: 3-(2-ethyl-6-methyl-phenyl)-1-[3-(4-methylpiperazin-1-yl)propyl]-1-(thiophen-2-ylmethyl)thiourea Openeye Name: 3-(2-ethyl-6-methyl-phenyl)-1-[3-(4-methylpiperazin-1-yl)propyl]-1-(2-thienylmethyl)thiourea CAS Name: 3-(2-ethyl-6-methylphenyl)-1-[3-(4-methyl-1-piperazinyl)propyl]-1-(thiophen-2-ylmethyl)thiourea IUPAC Name: 3-(2-ethyl-6-methylphenyl)-1-[3-(4-methylpiperazin-1-yl)propyl]-1-(thiophen-2-ylmethyl)thiourea Traditional Name: 3-(2-ethyl-6-methyl-phenyl)-1-[3-(4-methylpiperazino)propyl]-1-(2-thenyl)thiourea Formula: C23H34N4S2 MolecularWeight: 430.67286

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=S)N(CCCN2CCN(CC2)C)CC3=CC=CS3)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=S)N(CCCN2CCN(CC2)C)CC3=CC=CS3)C

InChI

InChI=1S/C23H34N4S2/c1-4-20-9-5-8-19(2)22(20)24-23(28)27(18-21-10-6-17-29-21)12-7-11-26-15-13-25(3)14-16-26/h5-6,8-10,17H,4,7,11-16,18H2,1-3H3,(H,24,28)