1,1-dimethyl-3-[(Z)-(2-oxidanylidene-1-prop-2-enyl-indol-3-ylidene)amino]thiourea

Systemtic Name: 1,1-dimethyl-3-[(Z)-(2-oxidanylidene-1-prop-2-enyl-indol-3-ylidene)amino]thiourea Openeye Name: 3-[(Z)-(1-allyl-2-oxo-indolin-3-ylidene)amino]-1,1-dimethyl-thiourea CAS Name: 1,1-dimethyl-3-[(Z)-(2-oxo-1-prop-2-enyl-3-indolylidene)amino]thiourea IUPAC Name: 1,1-dimethyl-3-[(Z)-(2-oxo-1-prop-2-enylindol-3-ylidene)amino]thiourea Traditional Name: 3-[(Z)-(1-allyl-2-keto-indolin-3-ylidene)amino]-1,1-dimethyl-thiourea Formula: C14H16N4OS MolecularWeight: 288.36804

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=S)NN=C1C2=CC=CC=C2N(C1=O)CC=C

Isomeric SMILES

CN(C)C(=S)N/N=C\1/C2=CC=CC=C2N(C1=O)CC=C

InChI

InChI=1S/C14H16N4OS/c1-4-9-18-11-8-6-5-7-10(11)12(13(18)19)15-16-14(20)17(2)3/h4-8H,1,9H2,2-3H3,(H,16,20)/b15-12-