1-[3-(3-methylpiperidin-1-yl)propyl]-3-(4-phenoxyphenyl)-1-(thiophen-2-ylmethyl)thiourea

Systemtic Name: 1-[3-(3-methylpiperidin-1-yl)propyl]-3-(4-phenoxyphenyl)-1-(thiophen-2-ylmethyl)thiourea Openeye Name: 1-[3-(3-methyl-1-piperidyl)propyl]-3-(4-phenoxyphenyl)-1-(2-thienylmethyl)thiourea CAS Name: 1-[3-(3-methyl-1-piperidinyl)propyl]-3-(4-phenoxyphenyl)-1-(thiophen-2-ylmethyl)thiourea IUPAC Name: 1-[3-(3-methylpiperidin-1-yl)propyl]-3-(4-phenoxyphenyl)-1-(thiophen-2-ylmethyl)thiourea Traditional Name: 1-[3-(3-methylpiperidino)propyl]-3-(4-phenoxyphenyl)-1-(2-thenyl)thiourea Formula: C27H33N3OS2 MolecularWeight: 479.70042

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)CCCN(CC2=CC=CS2)C(=S)NC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CC1CCCN(C1)CCCN(CC2=CC=CS2)C(=S)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C27H33N3OS2/c1-22-8-5-16-29(20-22)17-7-18-30(21-26-11-6-19-33-26)27(32)28-23-12-14-25(15-13-23)31-24-9-3-2-4-10-24/h2-4,6,9-15,19,22H,5,7-8,16-18,20-21H2,1H3,(H,28,32)