1-[3-(1-pentan-2-ylpiperidin-4-yl)-1-benzothiophen-5-yl]-3-propyl-thiourea

Systemtic Name: 1-[3-(1-pentan-2-ylpiperidin-4-yl)-1-benzothiophen-5-yl]-3-propyl-thiourea Openeye Name: 1-[3-[1-(1-methylbutyl)-4-piperidyl]benzothiophen-5-yl]-3-propyl-thiourea CAS Name: 1-[3-(1-pentan-2-yl-4-piperidinyl)-1-benzothiophen-5-yl]-3-propylthiourea IUPAC Name: 1-[3-(1-pentan-2-ylpiperidin-4-yl)-1-benzothiophen-5-yl]-3-propylthiourea Traditional Name: 1-[3-[1-(1-methylbutyl)-4-piperidyl]benzothiophen-5-yl]-3-propyl-thiourea Formula: C22H33N3S2 MolecularWeight: 403.64752

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)N1CCC(CC1)C2=CSC3=C2C=C(C=C3)NC(=S)NCCC

Isomeric SMILES

CCCC(C)N1CCC(CC1)C2=CSC3=C2C=C(C=C3)NC(=S)NCCC

InChI

InChI=1S/C22H33N3S2/c1-4-6-16(3)25-12-9-17(10-13-25)20-15-27-21-8-7-18(14-19(20)21)24-22(26)23-11-5-2/h7-8,14-17H,4-6,9-13H2,1-3H3,(H2,23,24,26)