1-[(Z)-(1,5-dimethyl-2-oxidanylidene-indol-3-ylidene)amino]-3-ethyl-thiourea

Systemtic Name: 1-[(Z)-(1,5-dimethyl-2-oxidanylidene-indol-3-ylidene)amino]-3-ethyl-thiourea Openeye Name: 1-[(Z)-(1,5-dimethyl-2-oxo-indolin-3-ylidene)amino]-3-ethyl-thiourea CAS Name: 1-[(Z)-(1,5-dimethyl-2-oxo-3-indolylidene)amino]-3-ethylthiourea IUPAC Name: 1-[(Z)-(1,5-dimethyl-2-oxoindol-3-ylidene)amino]-3-ethylthiourea Traditional Name: 1-ethyl-3-[(Z)-(2-keto-1,5-dimethyl-indolin-3-ylidene)amino]thiourea Formula: C13H16N4OS MolecularWeight: 276.35734

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NN=C1C2=C(C=CC(=C2)C)N(C1=O)C

Isomeric SMILES

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

InChI

InChI=1S/C13H16N4OS/c1-4-14-13(19)16-15-11-9-7-8(2)5-6-10(9)17(3)12(11)18/h5-7H,4H2,1-3H3,(H2,14,16,19)/b15-11-