1-[5-(4-ethanoylphenyl)-4-phenyl-1,3,4-thiadiazin-2-yl]-3-prop-2-enyl-thiourea

Systemtic Name: 1-[5-(4-ethanoylphenyl)-4-phenyl-1,3,4-thiadiazin-2-yl]-3-prop-2-enyl-thiourea Openeye Name: 1-[5-(4-acetylphenyl)-4-phenyl-1,3,4-thiadiazin-2-yl]-3-allyl-thiourea CAS Name: 1-[5-(4-acetylphenyl)-4-phenyl-1,3,4-thiadiazin-2-yl]-3-prop-2-enylthiourea IUPAC Name: 1-[5-(4-acetylphenyl)-4-phenyl-1,3,4-thiadiazin-2-yl]-3-prop-2-enylthiourea Traditional Name: 1-[5-(4-acetylphenyl)-4-phenyl-1,3,4-thiadiazin-2-yl]-3-allyl-thiourea Formula: C21H20N4OS2 MolecularWeight: 408.5397

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)C2=CSC(=NN2C3=CC=CC=C3)NC(=S)NCC=C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)C2=CSC(=NN2C3=CC=CC=C3)NC(=S)NCC=C

InChI

InChI=1S/C21H20N4OS2/c1-3-13-22-20(27)23-21-24-25(18-7-5-4-6-8-18)19(14-28-21)17-11-9-16(10-12-17)15(2)26/h3-12,14H,1,13H2,2H3,(H2,22,23,24,27)