2-(4-methylphenyl)imino-3-prop-2-enyl-1,3-thiazolidin-4-one; 1-(4-methylphenyl)-3-prop-2-enyl-thiourea

Systemtic Name: 2-(4-methylphenyl)imino-3-prop-2-enyl-1,3-thiazolidin-4-one; 1-(4-methylphenyl)-3-prop-2-enyl-thiourea Openeye Name: 3-allyl-2-(p-tolylimino)thiazolidin-4-one; 1-allyl-3-(p-tolyl)thiourea CAS Name: 2-(4-methylphenyl)imino-3-prop-2-enyl-4-thiazolidinone; 1-(4-methylphenyl)-3-prop-2-enylthiourea IUPAC Name: 2-(4-methylphenyl)imino-3-prop-2-enyl-1,3-thiazolidin-4-one; 1-(4-methylphenyl)-3-prop-2-enylthiourea Traditional Name: 3-allyl-2-(p-tolylimino)thiazolidin-4-one; 1-allyl-3-(p-tolyl)thiourea Formula: C24H28N4OS2 MolecularWeight: 452.63532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)NCC=C.CC1=CC=C(C=C1)N=C2N(C(=O)CS2)CC=C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)NCC=C.CC1=CC=C(C=C1)N=C2N(C(=O)CS2)CC=C

InChI

InChI=1S/C13H14N2OS.C11H14N2S/c1-3-8-15-12(16)9-17-13(15)14-11-6-4-10(2)5-7-11;1-3-8-12-11(14)13-10-6-4-9(2)5-7-10/h3-7H,1,8-9H2,2H3;3-7H,1,8H2,2H3,(H2,12,13,14)