1-[5-[(4-methylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]-3-prop-2-enyl-thiourea

Systemtic Name: 1-[5-[(4-methylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[5-[(4-methylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]thiourea CAS Name: 1-[5-[(4-methylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]-3-prop-2-enylthiourea IUPAC Name: 1-[5-[(4-methylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[5-[(4-methylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]thiourea Formula: C14H16N4OS2 MolecularWeight: 320.43304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NN=C(S2)NC(=S)NCC=C

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NN=C(S2)NC(=S)NCC=C

InChI

InChI=1S/C14H16N4OS2/c1-3-8-15-13(20)16-14-18-17-12(21-14)9-19-11-6-4-10(2)5-7-11/h3-7H,1,8-9H2,2H3,(H2,15,16,18,20)