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

Systemtic Name: 1-prop-2-enyl-3-[4-[(4-prop-2-enyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)methoxy]phenyl]thiourea Openeye Name: 1-allyl-3-[4-[(4-allyl-5-thioxo-1H-1,2,4-triazol-3-yl)methoxy]phenyl]thiourea CAS Name: 1-prop-2-enyl-3-[4-[(4-prop-2-enyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)methoxy]phenyl]thiourea IUPAC Name: 1-prop-2-enyl-3-[4-[(4-prop-2-enyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)methoxy]phenyl]thiourea Traditional Name: 1-allyl-3-[4-[(4-allyl-5-thioxo-1H-1,2,4-triazol-3-yl)methoxy]phenyl]thiourea Formula: C16H19N5OS2 MolecularWeight: 361.48496

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)NC1=CC=C(C=C1)OCC2=NNC(=S)N2CC=C

Isomeric SMILES

C=CCNC(=S)NC1=CC=C(C=C1)OCC2=NNC(=S)N2CC=C

InChI

InChI=1S/C16H19N5OS2/c1-3-9-17-15(23)18-12-5-7-13(8-6-12)22-11-14-19-20-16(24)21(14)10-4-2/h3-8H,1-2,9-11H2,(H,20,24)(H2,17,18,23)