1-(indol-1-ium-3-ylidenemethylamino)-3-prop-2-enyl-thiourea

Systemtic Name: 1-(indol-1-ium-3-ylidenemethylamino)-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-(indol-1-ium-3-ylidenemethylamino)thiourea CAS Name: 1-(3-indol-1-iumylidenemethylamino)-3-prop-2-enylthiourea IUPAC Name: 1-(indol-1-ium-3-ylidenemethylamino)-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-(indol-1-ium-3-ylidenemethylamino)thiourea Formula: C13H15N4S+ MolecularWeight: 259.35

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)NNC=C1C=[NH+]C2=CC=CC=C21

Isomeric SMILES

C=CCNC(=S)NNC=C1C=[NH+]C2=CC=CC=C21

InChI

InChI=1S/C13H14N4S/c1-2-7-14-13(18)17-16-9-10-8-15-12-6-4-3-5-11(10)12/h2-6,8-9,16H,1,7H2,(H2,14,17,18)/p+1