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

Systemtic Name: 1-phenyl-3-[4-[(4-prop-2-enyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)methoxy]phenyl]thiourea Openeye Name: 1-[4-[(4-allyl-5-thioxo-1H-1,2,4-triazol-3-yl)methoxy]phenyl]-3-phenyl-thiourea CAS Name: 1-phenyl-3-[4-[(4-prop-2-enyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)methoxy]phenyl]thiourea IUPAC Name: 1-phenyl-3-[4-[(4-prop-2-enyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)methoxy]phenyl]thiourea Traditional Name: 1-[4-[(4-allyl-5-thioxo-1H-1,2,4-triazol-3-yl)methoxy]phenyl]-3-phenyl-thiourea Formula: C19H19N5OS2 MolecularWeight: 397.51706

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=NNC1=S)COC2=CC=C(C=C2)NC(=S)NC3=CC=CC=C3

Isomeric SMILES

C=CCN1C(=NNC1=S)COC2=CC=C(C=C2)NC(=S)NC3=CC=CC=C3

InChI

InChI=1S/C19H19N5OS2/c1-2-12-24-17(22-23-19(24)27)13-25-16-10-8-15(9-11-16)21-18(26)20-14-6-4-3-5-7-14/h2-11H,1,12-13H2,(H,23,27)(H2,20,21,26)