1-(3,4-dimethylphenyl)-1-(5,5-dimethyl-4H-1,3-thiazol-2-yl)-3-prop-2-enyl-thiourea

Systemtic Name: 1-(3,4-dimethylphenyl)-1-(5,5-dimethyl-4H-1,3-thiazol-2-yl)-3-prop-2-enyl-thiourea Openeye Name: 3-allyl-1-(3,4-dimethylphenyl)-1-(5,5-dimethyl-4H-thiazol-2-yl)thiourea CAS Name: 1-(3,4-dimethylphenyl)-1-(5,5-dimethyl-4H-thiazol-2-yl)-3-prop-2-enylthiourea IUPAC Name: 1-(3,4-dimethylphenyl)-1-(5,5-dimethyl-4H-1,3-thiazol-2-yl)-3-prop-2-enylthiourea Traditional Name: 3-allyl-1-(3,4-dimethylphenyl)-1-(5,5-dimethyl-2-thiazolin-2-yl)thiourea Formula: C17H23N3S2 MolecularWeight: 333.51462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(C2=NCC(S2)(C)C)C(=S)NCC=C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N(C2=NCC(S2)(C)C)C(=S)NCC=C)C

InChI

InChI=1S/C17H23N3S2/c1-6-9-18-15(21)20(16-19-11-17(4,5)22-16)14-8-7-12(2)13(3)10-14/h6-8,10H,1,9,11H2,2-5H3,(H,18,21)