1-[(2-chlorophenyl)methyl]-1-[(5S)-5-methyl-4,5-dihydro-1,3-thiazol-2-yl]-3-prop-2-enyl-thiourea

Systemtic Name: 1-[(2-chlorophenyl)methyl]-1-[(5S)-5-methyl-4,5-dihydro-1,3-thiazol-2-yl]-3-prop-2-enyl-thiourea Openeye Name: 3-allyl-1-[(2-chlorophenyl)methyl]-1-[(5S)-5-methyl-4,5-dihydrothiazol-2-yl]thiourea CAS Name: 1-[(2-chlorophenyl)methyl]-1-[(5S)-5-methyl-4,5-dihydrothiazol-2-yl]-3-prop-2-enylthiourea IUPAC Name: 1-[(2-chlorophenyl)methyl]-1-[(5S)-5-methyl-4,5-dihydro-1,3-thiazol-2-yl]-3-prop-2-enylthiourea Traditional Name: 3-allyl-1-(2-chlorobenzyl)-1-[(5S)-5-methyl-2-thiazolin-2-yl]thiourea Formula: C15H18ClN3S2 MolecularWeight: 339.90652

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN=C(S1)N(CC2=CC=CC=C2Cl)C(=S)NCC=C

Isomeric SMILES

C[C@H]1CN=C(S1)N(CC2=CC=CC=C2Cl)C(=S)NCC=C

InChI

InChI=1S/C15H18ClN3S2/c1-3-8-17-14(20)19(15-18-9-11(2)21-15)10-12-6-4-5-7-13(12)16/h3-7,11H,1,8-10H2,2H3,(H,17,20)/t11-/m0/s1