1-(6-chloranyl-1H-indazol-3-yl)-3-prop-2-enyl-thiourea

Systemtic Name: 1-(6-chloranyl-1H-indazol-3-yl)-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-(6-chloro-1H-indazol-3-yl)thiourea CAS Name: 1-(6-chloro-1H-indazol-3-yl)-3-prop-2-enylthiourea IUPAC Name: 1-(6-chloro-1H-indazol-3-yl)-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-(6-chloro-1H-indazol-3-yl)thiourea Formula: C11H11ClN4S MolecularWeight: 266.74984

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)NC1=NNC2=C1C=CC(=C2)Cl

Isomeric SMILES

C=CCNC(=S)NC1=NNC2=C1C=CC(=C2)Cl

InChI

InChI=1S/C11H11ClN4S/c1-2-5-13-11(17)14-10-8-4-3-7(12)6-9(8)15-16-10/h2-4,6H,1,5H2,(H3,13,14,15,16,17)