1-(1H-indazol-5-yl)-3-prop-2-enyl-thiourea

Systemtic Name: 1-(1H-indazol-5-yl)-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-(1H-indazol-5-yl)thiourea CAS Name: 1-(1H-indazol-5-yl)-3-prop-2-enylthiourea IUPAC Name: 1-(1H-indazol-5-yl)-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-(1H-indazol-5-yl)thiourea Formula: C11H12N4S MolecularWeight: 232.30478

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)NC1=CC2=C(C=C1)NN=C2

Isomeric SMILES

C=CCNC(=S)NC1=CC2=C(C=C1)NN=C2

InChI

InChI=1S/C11H12N4S/c1-2-5-12-11(16)14-9-3-4-10-8(6-9)7-13-15-10/h2-4,6-7H,1,5H2,(H,13,15)(H2,12,14,16)