1-cyclopentyl-3-prop-2-enyl-1-(pyridin-4-ylmethyl)thiourea

Systemtic Name: 1-cyclopentyl-3-prop-2-enyl-1-(pyridin-4-ylmethyl)thiourea Openeye Name: 3-allyl-1-cyclopentyl-1-(4-pyridylmethyl)thiourea CAS Name: 1-cyclopentyl-3-prop-2-enyl-1-(pyridin-4-ylmethyl)thiourea IUPAC Name: 1-cyclopentyl-3-prop-2-enyl-1-(pyridin-4-ylmethyl)thiourea Traditional Name: 3-allyl-1-cyclopentyl-1-(4-pyridylmethyl)thiourea Formula: C15H21N3S MolecularWeight: 275.41234

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)N(CC1=CC=NC=C1)C2CCCC2

Isomeric SMILES

C=CCNC(=S)N(CC1=CC=NC=C1)C2CCCC2

InChI

InChI=1S/C15H21N3S/c1-2-9-17-15(19)18(14-5-3-4-6-14)12-13-7-10-16-11-8-13/h2,7-8,10-11,14H,1,3-6,9,12H2,(H,17,19)