1-(phenylmethyl)-1-prop-2-enyl-3-(2,2,6,6-tetramethylpiperidin-4-yl)thiourea

Systemtic Name: 1-(phenylmethyl)-1-prop-2-enyl-3-(2,2,6,6-tetramethylpiperidin-4-yl)thiourea Openeye Name: 1-allyl-1-benzyl-3-(2,2,6,6-tetramethyl-4-piperidyl)thiourea CAS Name: 1-(phenylmethyl)-1-prop-2-enyl-3-(2,2,6,6-tetramethyl-4-piperidinyl)thiourea IUPAC Name: 1-benzyl-1-prop-2-enyl-3-(2,2,6,6-tetramethylpiperidin-4-yl)thiourea Traditional Name: 1-allyl-1-benzyl-3-(2,2,6,6-tetramethyl-4-piperidyl)thiourea Formula: C20H31N3S MolecularWeight: 345.54524

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(N1)(C)C)NC(=S)N(CC=C)CC2=CC=CC=C2)C

Isomeric SMILES

CC1(CC(CC(N1)(C)C)NC(=S)N(CC=C)CC2=CC=CC=C2)C

InChI

InChI=1S/C20H31N3S/c1-6-12-23(15-16-10-8-7-9-11-16)18(24)21-17-13-19(2,3)22-20(4,5)14-17/h6-11,17,22H,1,12-15H2,2-5H3,(H,21,24)