1-prop-2-enyl-3-[4-(4-prop-2-enyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)phenyl]thiourea

Systemtic Name: 1-prop-2-enyl-3-[4-(4-prop-2-enyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)phenyl]thiourea Openeye Name: 1-allyl-3-[4-(4-allyl-5-thioxo-1H-1,2,4-triazol-3-yl)phenyl]thiourea CAS Name: 1-prop-2-enyl-3-[4-(4-prop-2-enyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)phenyl]thiourea IUPAC Name: 1-prop-2-enyl-3-[4-(4-prop-2-enyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)phenyl]thiourea Traditional Name: 1-allyl-3-[4-(4-allyl-5-thioxo-1H-1,2,4-triazol-3-yl)phenyl]thiourea Formula: C15H17N5S2 MolecularWeight: 331.45898

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)NC1=CC=C(C=C1)C2=NNC(=S)N2CC=C

Isomeric SMILES

C=CCNC(=S)NC1=CC=C(C=C1)C2=NNC(=S)N2CC=C

InChI

InChI=1S/C15H17N5S2/c1-3-9-16-14(21)17-12-7-5-11(6-8-12)13-18-19-15(22)20(13)10-4-2/h3-8H,1-2,9-10H2,(H,19,22)(H2,16,17,21)